USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 814 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 132 SER OG : rot -1:sc= 0.275 USER MOD Set 1.2: A 163 TYR OH : rot -149:sc= 0.628 USER MOD Set 1.3: A 217 GLN : amide:sc=-0.000188 K(o=0.9,f=-0.3) USER MOD Set 2.1: A 187 HIS : no HD1:sc= -1.77 X(o=-2.6,f=-2.5) USER MOD Set 2.2: A 206 MET CE :methyl 153:sc= -0.878 (180deg=-1.12) USER MOD Set 3.1: A 192 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 197 ASN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Set 4.1: A 166 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 170 SER OG : rot 28:sc= 0.121 USER MOD Set 5.1: A 143 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 145 TYR OH : rot 180:sc= 0 USER MOD Set 6.1: A 128 TYR OH : rot -113:sc= 0.0388 USER MOD Set 6.2: A 169 TYR OH : rot 15:sc= 0.0398 USER MOD Single : A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 134 MET CE :methyl -175:sc= 0 (180deg=-0.0473) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=-0.05) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 30:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 0.95 K(o=0.95,f=-0.011) USER MOD Single : A 154 MET CE :methyl -144:sc= -0.123 (180deg=-2.03) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 157 TYR OH : rot -124:sc= 1.31 USER MOD Single : A 159 ASN : amide:sc= -0.424 K(o=-0.42,f=-2.2!) USER MOD Single : A 160 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0.529 K(o=0.53,f=-5.9!) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 ASN : amide:sc= -0.0736 X(o=-0.074,f=-0.056) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc=-0.00198 X(o=-0.002,f=0) USER MOD Single : A 183 THR OG1 : rot 84:sc= 1.45 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.65 K(o=-0.65,f=-0.0061) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot 90:sc= 0.814 USER MOD Single : A 191 THR OG1 : rot -157:sc= 0.683 USER MOD Single : A 193 THR OG1 : rot 66:sc= 1.22 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -148:sc= 0 (180deg=-0.267) USER MOD Single : A 212 GLN : amide:sc= -0.258 X(o=-0.26,f=-0.26) USER MOD Single : A 213 MET CE :methyl 173:sc= -0.624 (180deg=-0.82) USER MOD Single : A 216 THR OG1 : rot 73:sc= 1.1 USER MOD Single : A 218 TYR OH : rot 28:sc= 0.356 USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 160:sc= 0.448 USER MOD Single : A 223 GLN : amide:sc= -0.0806 X(o=-0.081,f=-0.36) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 165:sc= -0.0016 USER MOD Single : A 227 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 2.907 -11.468 5.007 1.00 0.00 N ATOM 2 CA LEU A 125 3.432 -10.221 5.538 1.00 0.00 C ATOM 3 C LEU A 125 4.703 -10.582 6.286 1.00 0.00 C ATOM 4 O LEU A 125 4.642 -10.944 7.465 1.00 0.00 O ATOM 5 CB LEU A 125 2.444 -9.553 6.507 1.00 0.00 C ATOM 6 CG LEU A 125 1.198 -8.926 5.875 1.00 0.00 C ATOM 7 CD1 LEU A 125 0.299 -8.494 7.030 1.00 0.00 C ATOM 8 CD2 LEU A 125 1.524 -7.702 5.021 1.00 0.00 C ATOM 0 HA LEU A 125 3.611 -9.514 4.728 1.00 0.00 H new ATOM 0 HB2 LEU A 125 2.121 -10.297 7.235 1.00 0.00 H new ATOM 0 HB3 LEU A 125 2.976 -8.778 7.058 1.00 0.00 H new ATOM 0 HG LEU A 125 0.725 -9.654 5.216 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -0.608 -8.038 6.634 1.00 0.00 H new ATOM 0 HD12 LEU A 125 0.035 -9.364 7.631 1.00 0.00 H new ATOM 0 HD13 LEU A 125 0.827 -7.771 7.651 1.00 0.00 H new ATOM 0 HD21 LEU A 125 0.604 -7.298 4.598 1.00 0.00 H new ATOM 0 HD22 LEU A 125 2.002 -6.943 5.640 1.00 0.00 H new ATOM 0 HD23 LEU A 125 2.198 -7.990 4.215 1.00 0.00 H new ATOM 20 N GLY A 126 5.839 -10.529 5.598 1.00 0.00 N ATOM 21 CA GLY A 126 7.132 -10.771 6.209 1.00 0.00 C ATOM 22 C GLY A 126 7.596 -9.530 6.970 1.00 0.00 C ATOM 23 O GLY A 126 7.144 -9.283 8.091 1.00 0.00 O ATOM 0 H GLY A 126 5.884 -10.317 4.601 1.00 0.00 H new ATOM 0 HA2 GLY A 126 7.068 -11.621 6.889 1.00 0.00 H new ATOM 0 HA3 GLY A 126 7.862 -11.031 5.442 1.00 0.00 H new ATOM 27 N GLY A 127 8.432 -8.704 6.340 1.00 0.00 N ATOM 28 CA GLY A 127 9.001 -7.478 6.898 1.00 0.00 C ATOM 29 C GLY A 127 8.044 -6.281 6.849 1.00 0.00 C ATOM 30 O GLY A 127 8.464 -5.143 7.036 1.00 0.00 O ATOM 0 H GLY A 127 8.744 -8.879 5.385 1.00 0.00 H new ATOM 0 HA2 GLY A 127 9.290 -7.660 7.933 1.00 0.00 H new ATOM 0 HA3 GLY A 127 9.911 -7.228 6.352 1.00 0.00 H new ATOM 34 N TYR A 128 6.769 -6.509 6.528 1.00 0.00 N ATOM 35 CA TYR A 128 5.757 -5.466 6.419 1.00 0.00 C ATOM 36 C TYR A 128 5.217 -5.102 7.811 1.00 0.00 C ATOM 37 O TYR A 128 5.372 -5.871 8.761 1.00 0.00 O ATOM 38 CB TYR A 128 4.639 -5.951 5.483 1.00 0.00 C ATOM 39 CG TYR A 128 4.953 -5.864 3.994 1.00 0.00 C ATOM 40 CD1 TYR A 128 5.992 -6.624 3.418 1.00 0.00 C ATOM 41 CD2 TYR A 128 4.182 -5.021 3.170 1.00 0.00 C ATOM 42 CE1 TYR A 128 6.276 -6.514 2.044 1.00 0.00 C ATOM 43 CE2 TYR A 128 4.472 -4.889 1.800 1.00 0.00 C ATOM 44 CZ TYR A 128 5.527 -5.638 1.230 1.00 0.00 C ATOM 45 OH TYR A 128 5.817 -5.538 -0.098 1.00 0.00 O ATOM 0 H TYR A 128 6.408 -7.443 6.334 1.00 0.00 H new ATOM 0 HA TYR A 128 6.195 -4.562 5.996 1.00 0.00 H new ATOM 0 HB2 TYR A 128 4.406 -6.987 5.729 1.00 0.00 H new ATOM 0 HB3 TYR A 128 3.741 -5.366 5.683 1.00 0.00 H new ATOM 0 HD1 TYR A 128 6.573 -7.294 4.035 1.00 0.00 H new ATOM 0 HD2 TYR A 128 3.357 -4.469 3.596 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.071 -7.103 1.611 1.00 0.00 H new ATOM 0 HE2 TYR A 128 3.891 -4.218 1.185 1.00 0.00 H new ATOM 0 HH TYR A 128 6.172 -4.645 -0.289 1.00 0.00 H new ATOM 55 N MET A 129 4.553 -3.950 7.929 1.00 0.00 N ATOM 56 CA MET A 129 3.955 -3.413 9.142 1.00 0.00 C ATOM 57 C MET A 129 2.704 -2.597 8.778 1.00 0.00 C ATOM 58 O MET A 129 2.610 -1.990 7.705 1.00 0.00 O ATOM 59 CB MET A 129 5.020 -2.571 9.871 1.00 0.00 C ATOM 60 CG MET A 129 4.473 -1.759 11.051 1.00 0.00 C ATOM 61 SD MET A 129 5.684 -1.327 12.331 1.00 0.00 S ATOM 62 CE MET A 129 6.778 -0.218 11.400 1.00 0.00 C ATOM 0 H MET A 129 4.413 -3.334 7.128 1.00 0.00 H new ATOM 0 HA MET A 129 3.631 -4.209 9.813 1.00 0.00 H new ATOM 0 HB2 MET A 129 5.807 -3.233 10.233 1.00 0.00 H new ATOM 0 HB3 MET A 129 5.481 -1.889 9.156 1.00 0.00 H new ATOM 0 HG2 MET A 129 4.035 -0.839 10.664 1.00 0.00 H new ATOM 0 HG3 MET A 129 3.666 -2.325 11.516 1.00 0.00 H new ATOM 0 HE1 MET A 129 7.578 0.135 12.051 1.00 0.00 H new ATOM 0 HE2 MET A 129 7.208 -0.756 10.555 1.00 0.00 H new ATOM 0 HE3 MET A 129 6.206 0.635 11.034 1.00 0.00 H new ATOM 72 N LEU A 130 1.727 -2.584 9.687 1.00 0.00 N ATOM 73 CA LEU A 130 0.459 -1.871 9.586 1.00 0.00 C ATOM 74 C LEU A 130 0.642 -0.425 10.078 1.00 0.00 C ATOM 75 O LEU A 130 0.313 -0.091 11.222 1.00 0.00 O ATOM 76 CB LEU A 130 -0.600 -2.662 10.377 1.00 0.00 C ATOM 77 CG LEU A 130 -2.043 -2.178 10.154 1.00 0.00 C ATOM 78 CD1 LEU A 130 -2.546 -2.498 8.745 1.00 0.00 C ATOM 79 CD2 LEU A 130 -2.970 -2.870 11.154 1.00 0.00 C ATOM 0 H LEU A 130 1.808 -3.102 10.562 1.00 0.00 H new ATOM 0 HA LEU A 130 0.115 -1.800 8.554 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -0.534 -3.714 10.099 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -0.367 -2.598 11.440 1.00 0.00 H new ATOM 0 HG LEU A 130 -2.046 -1.096 10.289 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.569 -2.138 8.633 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -1.907 -2.008 8.010 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.521 -3.576 8.586 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.993 -2.529 10.998 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.921 -3.949 11.009 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.657 -2.626 12.169 1.00 0.00 H new ATOM 91 N GLY A 131 1.210 0.407 9.199 1.00 0.00 N ATOM 92 CA GLY A 131 1.782 1.728 9.469 1.00 0.00 C ATOM 93 C GLY A 131 0.945 2.678 10.331 1.00 0.00 C ATOM 94 O GLY A 131 1.451 3.220 11.313 1.00 0.00 O ATOM 0 H GLY A 131 1.287 0.157 8.213 1.00 0.00 H new ATOM 0 HA2 GLY A 131 2.747 1.588 9.956 1.00 0.00 H new ATOM 0 HA3 GLY A 131 1.975 2.217 8.514 1.00 0.00 H new ATOM 98 N SER A 132 -0.287 2.986 9.926 1.00 0.00 N ATOM 99 CA SER A 132 -1.270 3.811 10.644 1.00 0.00 C ATOM 100 C SER A 132 -2.675 3.478 10.126 1.00 0.00 C ATOM 101 O SER A 132 -2.802 2.684 9.183 1.00 0.00 O ATOM 102 CB SER A 132 -0.981 5.303 10.414 1.00 0.00 C ATOM 103 OG SER A 132 0.337 5.635 10.805 1.00 0.00 O ATOM 0 H SER A 132 -0.651 2.648 9.035 1.00 0.00 H new ATOM 0 HA SER A 132 -1.205 3.600 11.711 1.00 0.00 H new ATOM 0 HB2 SER A 132 -1.123 5.545 9.361 1.00 0.00 H new ATOM 0 HB3 SER A 132 -1.693 5.905 10.978 1.00 0.00 H new ATOM 0 HG SER A 132 0.786 4.836 11.152 1.00 0.00 H new ATOM 109 N ALA A 133 -3.722 4.097 10.685 1.00 0.00 N ATOM 110 CA ALA A 133 -4.989 4.320 9.982 1.00 0.00 C ATOM 111 C ALA A 133 -4.964 5.736 9.399 1.00 0.00 C ATOM 112 O ALA A 133 -3.959 6.439 9.525 1.00 0.00 O ATOM 113 CB ALA A 133 -6.177 4.171 10.951 1.00 0.00 C ATOM 0 H ALA A 133 -3.713 4.458 11.639 1.00 0.00 H new ATOM 0 HA ALA A 133 -5.108 3.583 9.188 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -7.109 4.340 10.412 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -6.179 3.166 11.373 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -6.085 4.902 11.755 1.00 0.00 H new ATOM 119 N MET A 134 -6.077 6.164 8.796 1.00 0.00 N ATOM 120 CA MET A 134 -6.343 7.572 8.497 1.00 0.00 C ATOM 121 C MET A 134 -7.847 7.772 8.266 1.00 0.00 C ATOM 122 O MET A 134 -8.272 8.204 7.191 1.00 0.00 O ATOM 123 CB MET A 134 -5.461 8.064 7.330 1.00 0.00 C ATOM 124 CG MET A 134 -5.643 7.286 6.020 1.00 0.00 C ATOM 125 SD MET A 134 -4.371 7.628 4.793 1.00 0.00 S ATOM 126 CE MET A 134 -3.085 6.470 5.321 1.00 0.00 C ATOM 0 H MET A 134 -6.825 5.537 8.500 1.00 0.00 H new ATOM 0 HA MET A 134 -6.068 8.194 9.349 1.00 0.00 H new ATOM 0 HB2 MET A 134 -5.679 9.116 7.146 1.00 0.00 H new ATOM 0 HB3 MET A 134 -4.415 8.003 7.631 1.00 0.00 H new ATOM 0 HG2 MET A 134 -5.646 6.218 6.239 1.00 0.00 H new ATOM 0 HG3 MET A 134 -6.618 7.527 5.597 1.00 0.00 H new ATOM 0 HE1 MET A 134 -2.191 6.619 4.716 1.00 0.00 H new ATOM 0 HE2 MET A 134 -2.847 6.645 6.370 1.00 0.00 H new ATOM 0 HE3 MET A 134 -3.442 5.448 5.195 1.00 0.00 H new ATOM 136 N SER A 135 -8.684 7.384 9.239 1.00 0.00 N ATOM 137 CA SER A 135 -10.132 7.276 9.051 1.00 0.00 C ATOM 138 C SER A 135 -10.447 6.573 7.714 1.00 0.00 C ATOM 139 O SER A 135 -9.853 5.526 7.425 1.00 0.00 O ATOM 140 CB SER A 135 -10.787 8.653 9.242 1.00 0.00 C ATOM 141 OG SER A 135 -10.780 9.031 10.605 1.00 0.00 O ATOM 0 H SER A 135 -8.372 7.137 10.178 1.00 0.00 H new ATOM 0 HA SER A 135 -10.578 6.637 9.814 1.00 0.00 H new ATOM 0 HB2 SER A 135 -10.255 9.398 8.651 1.00 0.00 H new ATOM 0 HB3 SER A 135 -11.812 8.627 8.873 1.00 0.00 H new ATOM 0 HG SER A 135 -11.200 9.911 10.703 1.00 0.00 H new ATOM 147 N ARG A 136 -11.381 7.090 6.911 1.00 0.00 N ATOM 148 CA ARG A 136 -11.785 6.561 5.607 1.00 0.00 C ATOM 149 C ARG A 136 -11.410 7.570 4.520 1.00 0.00 C ATOM 150 O ARG A 136 -11.330 8.762 4.825 1.00 0.00 O ATOM 151 CB ARG A 136 -13.291 6.257 5.634 1.00 0.00 C ATOM 152 CG ARG A 136 -14.172 7.479 5.956 1.00 0.00 C ATOM 153 CD ARG A 136 -15.187 7.138 7.046 1.00 0.00 C ATOM 154 NE ARG A 136 -16.160 8.218 7.261 1.00 0.00 N ATOM 155 CZ ARG A 136 -17.383 8.060 7.785 1.00 0.00 C ATOM 156 NH1 ARG A 136 -17.806 6.852 8.161 1.00 0.00 N ATOM 157 NH2 ARG A 136 -18.185 9.115 7.904 1.00 0.00 N ATOM 0 H ARG A 136 -11.901 7.930 7.166 1.00 0.00 H new ATOM 0 HA ARG A 136 -11.265 5.629 5.383 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -13.587 5.854 4.666 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -13.481 5.480 6.374 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -13.546 8.310 6.282 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -14.693 7.806 5.056 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -15.716 6.225 6.774 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -14.661 6.935 7.979 1.00 0.00 H new ATOM 0 HE ARG A 136 -15.883 9.162 6.990 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -17.197 6.041 8.050 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -18.738 6.739 8.559 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -17.867 10.034 7.597 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -19.118 9.004 8.302 1.00 0.00 H new ATOM 171 N PRO A 137 -11.178 7.143 3.268 1.00 0.00 N ATOM 172 CA PRO A 137 -10.699 8.049 2.233 1.00 0.00 C ATOM 173 C PRO A 137 -11.828 8.878 1.620 1.00 0.00 C ATOM 174 O PRO A 137 -11.600 10.038 1.289 1.00 0.00 O ATOM 175 CB PRO A 137 -10.012 7.158 1.198 1.00 0.00 C ATOM 176 CG PRO A 137 -10.751 5.830 1.331 1.00 0.00 C ATOM 177 CD PRO A 137 -11.148 5.764 2.803 1.00 0.00 C ATOM 0 HA PRO A 137 -10.010 8.788 2.643 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -10.100 7.568 0.192 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -8.947 7.048 1.405 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -11.626 5.795 0.681 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -10.114 4.991 1.053 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -12.122 5.289 2.924 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -10.432 5.174 3.375 1.00 0.00 H new ATOM 185 N ILE A 138 -13.039 8.321 1.488 1.00 0.00 N ATOM 186 CA ILE A 138 -14.118 8.849 0.650 1.00 0.00 C ATOM 187 C ILE A 138 -13.614 9.038 -0.785 1.00 0.00 C ATOM 188 O ILE A 138 -13.084 10.085 -1.163 1.00 0.00 O ATOM 189 CB ILE A 138 -14.787 10.099 1.261 1.00 0.00 C ATOM 190 CG1 ILE A 138 -15.252 9.857 2.712 1.00 0.00 C ATOM 191 CG2 ILE A 138 -15.960 10.577 0.389 1.00 0.00 C ATOM 192 CD1 ILE A 138 -16.219 8.694 2.939 1.00 0.00 C ATOM 0 H ILE A 138 -13.300 7.465 1.977 1.00 0.00 H new ATOM 0 HA ILE A 138 -14.925 8.118 0.610 1.00 0.00 H new ATOM 0 HB ILE A 138 -14.032 10.884 1.288 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -14.369 9.690 3.329 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -15.726 10.769 3.074 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -16.414 11.459 0.841 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -15.595 10.828 -0.607 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -16.704 9.784 0.314 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -16.469 8.630 3.998 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -17.128 8.859 2.361 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -15.750 7.763 2.620 1.00 0.00 H new ATOM 204 N ILE A 139 -13.760 7.971 -1.564 1.00 0.00 N ATOM 205 CA ILE A 139 -13.485 7.944 -2.992 1.00 0.00 C ATOM 206 C ILE A 139 -14.653 8.639 -3.699 1.00 0.00 C ATOM 207 O ILE A 139 -15.788 8.570 -3.220 1.00 0.00 O ATOM 208 CB ILE A 139 -13.344 6.468 -3.439 1.00 0.00 C ATOM 209 CG1 ILE A 139 -12.384 5.641 -2.548 1.00 0.00 C ATOM 210 CG2 ILE A 139 -12.919 6.350 -4.912 1.00 0.00 C ATOM 211 CD1 ILE A 139 -10.960 6.201 -2.465 1.00 0.00 C ATOM 0 H ILE A 139 -14.084 7.073 -1.205 1.00 0.00 H new ATOM 0 HA ILE A 139 -12.559 8.462 -3.241 1.00 0.00 H new ATOM 0 HB ILE A 139 -14.341 6.044 -3.322 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -12.799 5.585 -1.542 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -12.339 4.622 -2.931 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -12.832 5.298 -5.182 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -13.667 6.827 -5.546 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -11.956 6.841 -5.053 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -10.355 5.562 -1.822 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -10.522 6.231 -3.463 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -10.989 7.209 -2.051 1.00 0.00 H new ATOM 223 N HIS A 140 -14.416 9.235 -4.864 1.00 0.00 N ATOM 224 CA HIS A 140 -15.476 9.741 -5.720 1.00 0.00 C ATOM 225 C HIS A 140 -15.304 9.108 -7.095 1.00 0.00 C ATOM 226 O HIS A 140 -14.535 9.590 -7.923 1.00 0.00 O ATOM 227 CB HIS A 140 -15.493 11.272 -5.713 1.00 0.00 C ATOM 228 CG HIS A 140 -15.909 11.855 -4.380 1.00 0.00 C ATOM 229 ND1 HIS A 140 -17.131 11.658 -3.779 1.00 0.00 N ATOM 230 CD2 HIS A 140 -15.166 12.649 -3.546 1.00 0.00 C ATOM 231 CE1 HIS A 140 -17.131 12.309 -2.608 1.00 0.00 C ATOM 232 NE2 HIS A 140 -15.968 12.966 -2.436 1.00 0.00 N ATOM 0 H HIS A 140 -13.479 9.379 -5.239 1.00 0.00 H new ATOM 0 HA HIS A 140 -16.463 9.460 -5.353 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -14.500 11.642 -5.971 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -16.175 11.625 -6.486 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -14.149 12.972 -3.712 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -17.948 12.307 -1.902 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -15.719 13.573 -1.655 1.00 0.00 H new ATOM 240 N PHE A 141 -15.959 7.958 -7.289 1.00 0.00 N ATOM 241 CA PHE A 141 -15.792 7.107 -8.465 1.00 0.00 C ATOM 242 C PHE A 141 -16.377 7.744 -9.736 1.00 0.00 C ATOM 243 O PHE A 141 -16.031 7.314 -10.841 1.00 0.00 O ATOM 244 CB PHE A 141 -16.400 5.707 -8.227 1.00 0.00 C ATOM 245 CG PHE A 141 -16.184 5.085 -6.854 1.00 0.00 C ATOM 246 CD1 PHE A 141 -17.062 5.360 -5.780 1.00 0.00 C ATOM 247 CD2 PHE A 141 -15.114 4.193 -6.655 1.00 0.00 C ATOM 248 CE1 PHE A 141 -16.862 4.752 -4.528 1.00 0.00 C ATOM 249 CE2 PHE A 141 -14.914 3.591 -5.402 1.00 0.00 C ATOM 250 CZ PHE A 141 -15.790 3.865 -4.338 1.00 0.00 C ATOM 0 H PHE A 141 -16.632 7.588 -6.618 1.00 0.00 H new ATOM 0 HA PHE A 141 -14.719 6.998 -8.625 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -17.473 5.769 -8.406 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -15.991 5.028 -8.975 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -17.889 6.040 -5.922 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -14.442 3.970 -7.471 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -17.534 4.968 -3.711 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -14.084 2.915 -5.256 1.00 0.00 H new ATOM 0 HZ PHE A 141 -15.639 3.395 -3.377 1.00 0.00 H new ATOM 260 N GLY A 142 -17.241 8.758 -9.607 1.00 0.00 N ATOM 261 CA GLY A 142 -17.795 9.527 -10.720 1.00 0.00 C ATOM 262 C GLY A 142 -19.311 9.456 -10.853 1.00 0.00 C ATOM 263 O GLY A 142 -19.846 9.966 -11.843 1.00 0.00 O ATOM 0 H GLY A 142 -17.582 9.072 -8.698 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -17.503 10.571 -10.603 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -17.346 9.172 -11.648 1.00 0.00 H new ATOM 267 N SER A 143 -20.002 8.797 -9.930 1.00 0.00 N ATOM 268 CA SER A 143 -21.359 8.298 -10.147 1.00 0.00 C ATOM 269 C SER A 143 -22.208 8.460 -8.881 1.00 0.00 C ATOM 270 O SER A 143 -21.684 8.735 -7.801 1.00 0.00 O ATOM 271 CB SER A 143 -21.250 6.829 -10.582 1.00 0.00 C ATOM 272 OG SER A 143 -20.445 6.691 -11.741 1.00 0.00 O ATOM 0 H SER A 143 -19.635 8.591 -9.001 1.00 0.00 H new ATOM 0 HA SER A 143 -21.861 8.872 -10.926 1.00 0.00 H new ATOM 0 HB2 SER A 143 -20.826 6.238 -9.770 1.00 0.00 H new ATOM 0 HB3 SER A 143 -22.246 6.432 -10.779 1.00 0.00 H new ATOM 0 HG SER A 143 -20.393 5.745 -11.993 1.00 0.00 H new ATOM 278 N ASP A 144 -23.531 8.311 -8.971 1.00 0.00 N ATOM 279 CA ASP A 144 -24.423 8.592 -7.835 1.00 0.00 C ATOM 280 C ASP A 144 -24.841 7.311 -7.123 1.00 0.00 C ATOM 281 O ASP A 144 -24.933 7.251 -5.901 1.00 0.00 O ATOM 282 CB ASP A 144 -25.682 9.315 -8.318 1.00 0.00 C ATOM 283 CG ASP A 144 -25.925 10.618 -7.569 1.00 0.00 C ATOM 284 OD1 ASP A 144 -26.141 10.572 -6.339 1.00 0.00 O ATOM 285 OD2 ASP A 144 -25.947 11.666 -8.244 1.00 0.00 O ATOM 0 H ASP A 144 -24.011 7.998 -9.815 1.00 0.00 H new ATOM 0 HA ASP A 144 -23.871 9.221 -7.137 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -25.592 9.523 -9.384 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -26.545 8.660 -8.193 1.00 0.00 H new ATOM 290 N TYR A 145 -25.136 6.262 -7.883 1.00 0.00 N ATOM 291 CA TYR A 145 -25.568 4.972 -7.356 1.00 0.00 C ATOM 292 C TYR A 145 -24.432 4.299 -6.577 1.00 0.00 C ATOM 293 O TYR A 145 -24.693 3.672 -5.548 1.00 0.00 O ATOM 294 CB TYR A 145 -26.072 4.112 -8.527 1.00 0.00 C ATOM 295 CG TYR A 145 -25.167 4.154 -9.745 1.00 0.00 C ATOM 296 CD1 TYR A 145 -24.086 3.265 -9.846 1.00 0.00 C ATOM 297 CD2 TYR A 145 -25.360 5.135 -10.735 1.00 0.00 C ATOM 298 CE1 TYR A 145 -23.204 3.340 -10.936 1.00 0.00 C ATOM 299 CE2 TYR A 145 -24.457 5.247 -11.805 1.00 0.00 C ATOM 300 CZ TYR A 145 -23.371 4.348 -11.905 1.00 0.00 C ATOM 301 OH TYR A 145 -22.530 4.428 -12.968 1.00 0.00 O ATOM 0 H TYR A 145 -25.081 6.285 -8.901 1.00 0.00 H new ATOM 0 HA TYR A 145 -26.386 5.103 -6.647 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -26.170 3.079 -8.193 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -27.068 4.450 -8.813 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -23.931 2.519 -9.081 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -26.205 5.804 -10.672 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -22.399 2.626 -11.031 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -24.592 6.018 -12.549 1.00 0.00 H new ATOM 0 HH TYR A 145 -22.792 5.182 -13.536 1.00 0.00 H new ATOM 311 N GLU A 146 -23.178 4.496 -6.998 1.00 0.00 N ATOM 312 CA GLU A 146 -22.009 3.997 -6.276 1.00 0.00 C ATOM 313 C GLU A 146 -21.823 4.706 -4.935 1.00 0.00 C ATOM 314 O GLU A 146 -21.075 4.203 -4.104 1.00 0.00 O ATOM 315 CB GLU A 146 -20.728 4.133 -7.102 1.00 0.00 C ATOM 316 CG GLU A 146 -20.783 3.313 -8.388 1.00 0.00 C ATOM 317 CD GLU A 146 -20.967 1.803 -8.189 1.00 0.00 C ATOM 318 OE1 GLU A 146 -22.109 1.340 -7.954 1.00 0.00 O ATOM 319 OE2 GLU A 146 -19.973 1.061 -8.315 1.00 0.00 O ATOM 0 H GLU A 146 -22.948 5.007 -7.850 1.00 0.00 H new ATOM 0 HA GLU A 146 -22.197 2.939 -6.091 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -20.566 5.182 -7.349 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -19.876 3.811 -6.504 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -21.602 3.685 -9.003 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -19.863 3.481 -8.947 1.00 0.00 H new ATOM 326 N ASP A 147 -22.472 5.863 -4.718 1.00 0.00 N ATOM 327 CA ASP A 147 -22.358 6.601 -3.462 1.00 0.00 C ATOM 328 C ASP A 147 -22.950 5.740 -2.359 1.00 0.00 C ATOM 329 O ASP A 147 -22.200 5.229 -1.537 1.00 0.00 O ATOM 330 CB ASP A 147 -23.046 7.971 -3.535 1.00 0.00 C ATOM 331 CG ASP A 147 -22.790 8.777 -2.267 1.00 0.00 C ATOM 332 OD1 ASP A 147 -23.581 8.620 -1.318 1.00 0.00 O ATOM 333 OD2 ASP A 147 -21.797 9.544 -2.236 1.00 0.00 O ATOM 0 H ASP A 147 -23.083 6.304 -5.405 1.00 0.00 H new ATOM 0 HA ASP A 147 -21.308 6.806 -3.254 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -22.678 8.521 -4.401 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -24.119 7.837 -3.675 1.00 0.00 H new ATOM 338 N ARG A 148 -24.260 5.462 -2.431 1.00 0.00 N ATOM 339 CA ARG A 148 -24.938 4.500 -1.561 1.00 0.00 C ATOM 340 C ARG A 148 -24.177 3.182 -1.518 1.00 0.00 C ATOM 341 O ARG A 148 -24.011 2.624 -0.437 1.00 0.00 O ATOM 342 CB ARG A 148 -26.374 4.215 -2.051 1.00 0.00 C ATOM 343 CG ARG A 148 -27.478 4.938 -1.275 1.00 0.00 C ATOM 344 CD ARG A 148 -27.721 6.385 -1.716 1.00 0.00 C ATOM 345 NE ARG A 148 -28.872 6.915 -0.953 1.00 0.00 N ATOM 346 CZ ARG A 148 -29.056 8.163 -0.504 1.00 0.00 C ATOM 347 NH1 ARG A 148 -28.346 9.169 -0.991 1.00 0.00 N ATOM 348 NH2 ARG A 148 -29.958 8.399 0.443 1.00 0.00 N ATOM 0 H ARG A 148 -24.883 5.907 -3.105 1.00 0.00 H new ATOM 0 HA ARG A 148 -24.975 4.943 -0.566 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -26.446 4.496 -3.102 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -26.555 3.142 -1.995 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -28.407 4.378 -1.383 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -27.223 4.932 -0.215 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -26.834 6.991 -1.535 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -27.923 6.427 -2.786 1.00 0.00 H new ATOM 0 HE ARG A 148 -29.616 6.249 -0.743 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -27.650 8.998 -1.716 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -28.495 10.115 -0.641 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -30.508 7.630 0.826 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -30.100 9.349 0.787 1.00 0.00 H new ATOM 362 N TYR A 149 -23.757 2.660 -2.672 1.00 0.00 N ATOM 363 CA TYR A 149 -23.191 1.322 -2.728 1.00 0.00 C ATOM 364 C TYR A 149 -21.921 1.204 -1.890 1.00 0.00 C ATOM 365 O TYR A 149 -21.725 0.204 -1.197 1.00 0.00 O ATOM 366 CB TYR A 149 -22.926 0.909 -4.175 1.00 0.00 C ATOM 367 CG TYR A 149 -23.234 -0.549 -4.380 1.00 0.00 C ATOM 368 CD1 TYR A 149 -22.310 -1.546 -4.017 1.00 0.00 C ATOM 369 CD2 TYR A 149 -24.494 -0.905 -4.880 1.00 0.00 C ATOM 370 CE1 TYR A 149 -22.648 -2.901 -4.183 1.00 0.00 C ATOM 371 CE2 TYR A 149 -24.829 -2.251 -5.054 1.00 0.00 C ATOM 372 CZ TYR A 149 -23.910 -3.263 -4.712 1.00 0.00 C ATOM 373 OH TYR A 149 -24.271 -4.566 -4.864 1.00 0.00 O ATOM 0 H TYR A 149 -23.800 3.143 -3.570 1.00 0.00 H new ATOM 0 HA TYR A 149 -23.925 0.640 -2.300 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -23.536 1.512 -4.847 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -21.884 1.104 -4.429 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -21.346 -1.272 -3.613 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -25.209 -0.136 -5.132 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -21.941 -3.669 -3.906 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -25.797 -2.517 -5.453 1.00 0.00 H new ATOM 0 HH TYR A 149 -25.174 -4.613 -5.241 1.00 0.00 H new ATOM 383 N TYR A 150 -21.059 2.219 -1.950 1.00 0.00 N ATOM 384 CA TYR A 150 -19.904 2.320 -1.083 1.00 0.00 C ATOM 385 C TYR A 150 -20.367 2.598 0.346 1.00 0.00 C ATOM 386 O TYR A 150 -20.034 1.844 1.256 1.00 0.00 O ATOM 387 CB TYR A 150 -18.971 3.414 -1.616 1.00 0.00 C ATOM 388 CG TYR A 150 -17.856 3.834 -0.684 1.00 0.00 C ATOM 389 CD1 TYR A 150 -16.627 3.151 -0.699 1.00 0.00 C ATOM 390 CD2 TYR A 150 -18.034 4.941 0.164 1.00 0.00 C ATOM 391 CE1 TYR A 150 -15.573 3.583 0.123 1.00 0.00 C ATOM 392 CE2 TYR A 150 -16.982 5.378 0.984 1.00 0.00 C ATOM 393 CZ TYR A 150 -15.742 4.708 0.963 1.00 0.00 C ATOM 394 OH TYR A 150 -14.720 5.138 1.753 1.00 0.00 O ATOM 0 H TYR A 150 -21.150 2.994 -2.607 1.00 0.00 H new ATOM 0 HA TYR A 150 -19.346 1.384 -1.070 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -18.528 3.066 -2.549 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -19.570 4.292 -1.856 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -16.493 2.294 -1.343 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -18.983 5.457 0.185 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -14.631 3.055 0.113 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -17.123 6.230 1.633 1.00 0.00 H new ATOM 0 HH TYR A 150 -13.864 4.927 1.325 1.00 0.00 H new ATOM 404 N ARG A 151 -21.129 3.676 0.537 1.00 0.00 N ATOM 405 CA ARG A 151 -21.556 4.245 1.811 1.00 0.00 C ATOM 406 C ARG A 151 -22.187 3.209 2.723 1.00 0.00 C ATOM 407 O ARG A 151 -21.740 3.032 3.852 1.00 0.00 O ATOM 408 CB ARG A 151 -22.565 5.363 1.522 1.00 0.00 C ATOM 409 CG ARG A 151 -21.926 6.709 1.131 1.00 0.00 C ATOM 410 CD ARG A 151 -21.344 7.464 2.326 1.00 0.00 C ATOM 411 NE ARG A 151 -22.393 7.738 3.316 1.00 0.00 N ATOM 412 CZ ARG A 151 -22.203 8.065 4.591 1.00 0.00 C ATOM 413 NH1 ARG A 151 -21.002 8.419 5.029 1.00 0.00 N ATOM 414 NH2 ARG A 151 -23.225 8.029 5.434 1.00 0.00 N ATOM 0 H ARG A 151 -21.489 4.211 -0.253 1.00 0.00 H new ATOM 0 HA ARG A 151 -20.678 4.631 2.329 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -23.226 5.041 0.717 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -23.187 5.512 2.405 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -21.136 6.531 0.401 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -22.676 7.333 0.644 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -20.548 6.877 2.783 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -20.897 8.400 1.991 1.00 0.00 H new ATOM 0 HE ARG A 151 -23.359 7.671 2.996 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -20.211 8.443 4.385 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -20.870 8.668 6.009 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -24.149 7.752 5.103 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -23.087 8.278 6.413 1.00 0.00 H new ATOM 428 N GLU A 152 -23.229 2.528 2.262 1.00 0.00 N ATOM 429 CA GLU A 152 -23.986 1.601 3.088 1.00 0.00 C ATOM 430 C GLU A 152 -23.175 0.342 3.416 1.00 0.00 C ATOM 431 O GLU A 152 -23.540 -0.379 4.345 1.00 0.00 O ATOM 432 CB GLU A 152 -25.318 1.258 2.406 1.00 0.00 C ATOM 433 CG GLU A 152 -26.231 2.490 2.291 1.00 0.00 C ATOM 434 CD GLU A 152 -27.685 2.089 2.051 1.00 0.00 C ATOM 435 OE1 GLU A 152 -28.309 1.495 2.969 1.00 0.00 O ATOM 436 OE2 GLU A 152 -28.239 2.382 0.970 1.00 0.00 O ATOM 0 H GLU A 152 -23.572 2.604 1.304 1.00 0.00 H new ATOM 0 HA GLU A 152 -24.203 2.086 4.040 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -25.125 0.854 1.412 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -25.827 0.479 2.973 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -26.162 3.082 3.204 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -25.888 3.124 1.473 1.00 0.00 H new ATOM 443 N ASN A 153 -22.069 0.095 2.704 1.00 0.00 N ATOM 444 CA ASN A 153 -21.100 -0.957 3.005 1.00 0.00 C ATOM 445 C ASN A 153 -19.897 -0.415 3.779 1.00 0.00 C ATOM 446 O ASN A 153 -19.040 -1.194 4.176 1.00 0.00 O ATOM 447 CB ASN A 153 -20.599 -1.600 1.697 1.00 0.00 C ATOM 448 CG ASN A 153 -21.579 -2.624 1.151 1.00 0.00 C ATOM 449 OD1 ASN A 153 -21.841 -3.641 1.788 1.00 0.00 O ATOM 450 ND2 ASN A 153 -22.137 -2.378 -0.019 1.00 0.00 N ATOM 0 H ASN A 153 -21.819 0.640 1.879 1.00 0.00 H new ATOM 0 HA ASN A 153 -21.606 -1.698 3.624 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -20.435 -0.822 0.951 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -19.636 -2.079 1.875 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -22.804 -3.040 -0.415 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -21.902 -1.525 -0.527 1.00 0.00 H new ATOM 457 N MET A 154 -19.744 0.898 3.968 1.00 0.00 N ATOM 458 CA MET A 154 -18.405 1.489 3.995 1.00 0.00 C ATOM 459 C MET A 154 -17.524 0.984 5.141 1.00 0.00 C ATOM 460 O MET A 154 -16.303 0.929 4.995 1.00 0.00 O ATOM 461 CB MET A 154 -18.472 3.022 3.988 1.00 0.00 C ATOM 462 CG MET A 154 -18.965 3.619 5.311 1.00 0.00 C ATOM 463 SD MET A 154 -19.365 5.388 5.265 1.00 0.00 S ATOM 464 CE MET A 154 -17.789 6.057 4.688 1.00 0.00 C ATOM 0 H MET A 154 -20.510 1.558 4.102 1.00 0.00 H new ATOM 0 HA MET A 154 -17.921 1.153 3.078 1.00 0.00 H new ATOM 0 HB2 MET A 154 -17.482 3.420 3.766 1.00 0.00 H new ATOM 0 HB3 MET A 154 -19.133 3.345 3.184 1.00 0.00 H new ATOM 0 HG2 MET A 154 -19.852 3.071 5.629 1.00 0.00 H new ATOM 0 HG3 MET A 154 -18.201 3.456 6.071 1.00 0.00 H new ATOM 0 HE1 MET A 154 -17.603 7.017 5.170 1.00 0.00 H new ATOM 0 HE2 MET A 154 -16.986 5.363 4.938 1.00 0.00 H new ATOM 0 HE3 MET A 154 -17.826 6.195 3.607 1.00 0.00 H new ATOM 474 N HIS A 155 -18.113 0.608 6.278 1.00 0.00 N ATOM 475 CA HIS A 155 -17.370 0.076 7.415 1.00 0.00 C ATOM 476 C HIS A 155 -16.807 -1.337 7.165 1.00 0.00 C ATOM 477 O HIS A 155 -15.829 -1.699 7.824 1.00 0.00 O ATOM 478 CB HIS A 155 -18.234 0.151 8.687 1.00 0.00 C ATOM 479 CG HIS A 155 -17.846 1.303 9.587 1.00 0.00 C ATOM 480 ND1 HIS A 155 -16.945 1.215 10.617 1.00 0.00 N ATOM 481 CD2 HIS A 155 -18.258 2.608 9.518 1.00 0.00 C ATOM 482 CE1 HIS A 155 -16.828 2.425 11.182 1.00 0.00 C ATOM 483 NE2 HIS A 155 -17.602 3.316 10.541 1.00 0.00 N ATOM 0 H HIS A 155 -19.119 0.665 6.433 1.00 0.00 H new ATOM 0 HA HIS A 155 -16.490 0.704 7.559 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -19.282 0.253 8.404 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -18.142 -0.784 9.240 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -18.959 3.019 8.807 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -16.201 2.651 12.032 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -17.696 4.309 10.754 1.00 0.00 H new ATOM 491 N ARG A 156 -17.337 -2.123 6.210 1.00 0.00 N ATOM 492 CA ARG A 156 -16.702 -3.391 5.833 1.00 0.00 C ATOM 493 C ARG A 156 -15.373 -3.170 5.110 1.00 0.00 C ATOM 494 O ARG A 156 -14.539 -4.070 5.113 1.00 0.00 O ATOM 495 CB ARG A 156 -17.623 -4.348 5.041 1.00 0.00 C ATOM 496 CG ARG A 156 -17.988 -3.933 3.600 1.00 0.00 C ATOM 497 CD ARG A 156 -18.037 -5.082 2.586 1.00 0.00 C ATOM 498 NE ARG A 156 -19.232 -5.915 2.782 1.00 0.00 N ATOM 499 CZ ARG A 156 -19.961 -6.502 1.823 1.00 0.00 C ATOM 500 NH1 ARG A 156 -19.623 -6.445 0.537 1.00 0.00 N ATOM 501 NH2 ARG A 156 -21.068 -7.145 2.168 1.00 0.00 N ATOM 0 H ARG A 156 -18.190 -1.904 5.695 1.00 0.00 H new ATOM 0 HA ARG A 156 -16.496 -3.896 6.777 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -17.142 -5.325 5.001 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -18.549 -4.471 5.603 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -18.960 -3.441 3.615 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -17.263 -3.196 3.256 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -18.035 -4.677 1.574 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -17.142 -5.696 2.685 1.00 0.00 H new ATOM 0 HE ARG A 156 -19.537 -6.061 3.744 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -18.783 -5.941 0.252 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -20.204 -6.905 -0.164 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -21.350 -7.186 3.147 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -21.638 -7.599 1.454 1.00 0.00 H new ATOM 515 N TYR A 157 -15.165 -2.012 4.479 1.00 0.00 N ATOM 516 CA TYR A 157 -13.906 -1.700 3.813 1.00 0.00 C ATOM 517 C TYR A 157 -12.851 -1.333 4.868 1.00 0.00 C ATOM 518 O TYR A 157 -13.209 -0.828 5.940 1.00 0.00 O ATOM 519 CB TYR A 157 -14.138 -0.572 2.793 1.00 0.00 C ATOM 520 CG TYR A 157 -15.163 -0.871 1.707 1.00 0.00 C ATOM 521 CD1 TYR A 157 -15.179 -2.126 1.058 1.00 0.00 C ATOM 522 CD2 TYR A 157 -16.090 0.119 1.320 1.00 0.00 C ATOM 523 CE1 TYR A 157 -16.109 -2.397 0.039 1.00 0.00 C ATOM 524 CE2 TYR A 157 -17.019 -0.147 0.300 1.00 0.00 C ATOM 525 CZ TYR A 157 -17.028 -1.399 -0.355 1.00 0.00 C ATOM 526 OH TYR A 157 -17.912 -1.634 -1.363 1.00 0.00 O ATOM 0 H TYR A 157 -15.863 -1.270 4.417 1.00 0.00 H new ATOM 0 HA TYR A 157 -13.532 -2.565 3.265 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -14.455 0.321 3.331 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -13.187 -0.336 2.316 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -14.469 -2.886 1.348 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -16.086 1.082 1.808 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -16.121 -3.365 -0.441 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -17.732 0.612 0.014 1.00 0.00 H new ATOM 0 HH TYR A 157 -17.806 -0.951 -2.057 1.00 0.00 H new ATOM 536 N PRO A 158 -11.549 -1.538 4.591 1.00 0.00 N ATOM 537 CA PRO A 158 -10.501 -1.383 5.595 1.00 0.00 C ATOM 538 C PRO A 158 -10.272 0.087 5.944 1.00 0.00 C ATOM 539 O PRO A 158 -10.809 0.991 5.301 1.00 0.00 O ATOM 540 CB PRO A 158 -9.249 -2.005 4.970 1.00 0.00 C ATOM 541 CG PRO A 158 -9.454 -1.708 3.489 1.00 0.00 C ATOM 542 CD PRO A 158 -10.957 -1.915 3.313 1.00 0.00 C ATOM 0 HA PRO A 158 -10.771 -1.869 6.533 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -8.334 -1.554 5.354 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -9.183 -3.075 5.166 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -9.152 -0.692 3.234 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -8.875 -2.381 2.857 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -11.347 -1.300 2.502 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -11.185 -2.951 3.064 1.00 0.00 H new ATOM 550 N ASN A 159 -9.429 0.317 6.949 1.00 0.00 N ATOM 551 CA ASN A 159 -9.091 1.631 7.492 1.00 0.00 C ATOM 552 C ASN A 159 -7.582 1.838 7.650 1.00 0.00 C ATOM 553 O ASN A 159 -7.168 2.916 8.071 1.00 0.00 O ATOM 554 CB ASN A 159 -9.772 1.824 8.855 1.00 0.00 C ATOM 555 CG ASN A 159 -9.226 0.882 9.928 1.00 0.00 C ATOM 556 OD1 ASN A 159 -9.198 -0.335 9.737 1.00 0.00 O ATOM 557 ND2 ASN A 159 -8.808 1.382 11.075 1.00 0.00 N ATOM 0 H ASN A 159 -8.942 -0.441 7.428 1.00 0.00 H new ATOM 0 HA ASN A 159 -9.451 2.370 6.776 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -9.637 2.855 9.181 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -10.844 1.661 8.747 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -8.461 0.761 11.806 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -8.832 2.390 11.231 1.00 0.00 H new ATOM 564 N GLN A 160 -6.766 0.826 7.348 1.00 0.00 N ATOM 565 CA GLN A 160 -5.314 0.817 7.488 1.00 0.00 C ATOM 566 C GLN A 160 -4.748 -0.046 6.356 1.00 0.00 C ATOM 567 O GLN A 160 -5.463 -0.930 5.863 1.00 0.00 O ATOM 568 CB GLN A 160 -4.926 0.164 8.826 1.00 0.00 C ATOM 569 CG GLN A 160 -5.427 0.852 10.086 1.00 0.00 C ATOM 570 CD GLN A 160 -5.114 0.097 11.362 1.00 0.00 C ATOM 571 OE1 GLN A 160 -5.977 -0.573 11.926 1.00 0.00 O ATOM 572 NE2 GLN A 160 -3.893 0.227 11.856 1.00 0.00 N ATOM 0 H GLN A 160 -7.123 -0.056 6.979 1.00 0.00 H new ATOM 0 HA GLN A 160 -4.926 1.835 7.452 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -5.297 -0.861 8.826 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -3.839 0.109 8.876 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -4.985 1.846 10.146 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -6.506 0.987 10.010 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -3.201 0.790 11.363 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -3.644 -0.236 12.730 1.00 0.00 H new ATOM 581 N VAL A 161 -3.472 0.142 6.001 1.00 0.00 N ATOM 582 CA VAL A 161 -2.796 -0.633 4.956 1.00 0.00 C ATOM 583 C VAL A 161 -1.437 -1.133 5.449 1.00 0.00 C ATOM 584 O VAL A 161 -0.851 -0.534 6.359 1.00 0.00 O ATOM 585 CB VAL A 161 -2.699 0.184 3.644 1.00 0.00 C ATOM 586 CG1 VAL A 161 -4.043 0.808 3.289 1.00 0.00 C ATOM 587 CG2 VAL A 161 -1.722 1.366 3.699 1.00 0.00 C ATOM 0 H VAL A 161 -2.874 0.844 6.436 1.00 0.00 H new ATOM 0 HA VAL A 161 -3.390 -1.518 4.728 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.353 -0.548 2.914 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -3.947 1.376 2.364 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -4.786 0.021 3.157 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -4.359 1.474 4.092 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -1.719 1.880 2.738 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.033 2.059 4.481 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.719 0.999 3.918 1.00 0.00 H new ATOM 597 N TYR A 162 -0.939 -2.225 4.874 1.00 0.00 N ATOM 598 CA TYR A 162 0.329 -2.830 5.244 1.00 0.00 C ATOM 599 C TYR A 162 1.362 -2.426 4.197 1.00 0.00 C ATOM 600 O TYR A 162 1.140 -2.637 3.004 1.00 0.00 O ATOM 601 CB TYR A 162 0.207 -4.359 5.281 1.00 0.00 C ATOM 602 CG TYR A 162 -0.837 -4.943 6.219 1.00 0.00 C ATOM 603 CD1 TYR A 162 -2.139 -5.193 5.744 1.00 0.00 C ATOM 604 CD2 TYR A 162 -0.494 -5.311 7.535 1.00 0.00 C ATOM 605 CE1 TYR A 162 -3.092 -5.818 6.567 1.00 0.00 C ATOM 606 CE2 TYR A 162 -1.435 -5.957 8.360 1.00 0.00 C ATOM 607 CZ TYR A 162 -2.739 -6.218 7.876 1.00 0.00 C ATOM 608 OH TYR A 162 -3.663 -6.842 8.662 1.00 0.00 O ATOM 0 H TYR A 162 -1.419 -2.721 4.123 1.00 0.00 H new ATOM 0 HA TYR A 162 0.626 -2.489 6.236 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -0.012 -4.706 4.271 1.00 0.00 H new ATOM 0 HB3 TYR A 162 1.178 -4.770 5.556 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -2.408 -4.902 4.739 1.00 0.00 H new ATOM 0 HD2 TYR A 162 0.495 -5.097 7.913 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -4.093 -5.992 6.200 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -1.162 -6.253 9.362 1.00 0.00 H new ATOM 0 HH TYR A 162 -3.264 -7.053 9.532 1.00 0.00 H new ATOM 618 N TYR A 163 2.511 -1.911 4.629 1.00 0.00 N ATOM 619 CA TYR A 163 3.650 -1.637 3.758 1.00 0.00 C ATOM 620 C TYR A 163 4.938 -2.032 4.474 1.00 0.00 C ATOM 621 O TYR A 163 4.888 -2.464 5.622 1.00 0.00 O ATOM 622 CB TYR A 163 3.660 -0.172 3.313 1.00 0.00 C ATOM 623 CG TYR A 163 4.278 0.830 4.276 1.00 0.00 C ATOM 624 CD1 TYR A 163 3.761 1.006 5.575 1.00 0.00 C ATOM 625 CD2 TYR A 163 5.323 1.661 3.829 1.00 0.00 C ATOM 626 CE1 TYR A 163 4.254 2.042 6.390 1.00 0.00 C ATOM 627 CE2 TYR A 163 5.834 2.682 4.649 1.00 0.00 C ATOM 628 CZ TYR A 163 5.281 2.896 5.928 1.00 0.00 C ATOM 629 OH TYR A 163 5.717 3.917 6.717 1.00 0.00 O ATOM 0 H TYR A 163 2.679 -1.670 5.606 1.00 0.00 H new ATOM 0 HA TYR A 163 3.567 -2.234 2.850 1.00 0.00 H new ATOM 0 HB2 TYR A 163 4.195 -0.108 2.365 1.00 0.00 H new ATOM 0 HB3 TYR A 163 2.631 0.132 3.119 1.00 0.00 H new ATOM 0 HD1 TYR A 163 2.989 0.348 5.944 1.00 0.00 H new ATOM 0 HD2 TYR A 163 5.738 1.512 2.843 1.00 0.00 H new ATOM 0 HE1 TYR A 163 3.843 2.186 7.378 1.00 0.00 H new ATOM 0 HE2 TYR A 163 6.648 3.301 4.300 1.00 0.00 H new ATOM 0 HH TYR A 163 6.019 4.660 6.154 1.00 0.00 H new ATOM 639 N ARG A 164 6.086 -1.896 3.814 1.00 0.00 N ATOM 640 CA ARG A 164 7.400 -2.163 4.393 1.00 0.00 C ATOM 641 C ARG A 164 8.105 -0.821 4.626 1.00 0.00 C ATOM 642 O ARG A 164 8.026 0.025 3.724 1.00 0.00 O ATOM 643 CB ARG A 164 8.151 -3.073 3.419 1.00 0.00 C ATOM 644 CG ARG A 164 9.491 -3.578 3.954 1.00 0.00 C ATOM 645 CD ARG A 164 10.088 -4.501 2.900 1.00 0.00 C ATOM 646 NE ARG A 164 11.347 -5.096 3.359 1.00 0.00 N ATOM 647 CZ ARG A 164 12.216 -5.734 2.577 1.00 0.00 C ATOM 648 NH1 ARG A 164 11.982 -5.820 1.271 1.00 0.00 N ATOM 649 NH2 ARG A 164 13.291 -6.294 3.113 1.00 0.00 N ATOM 0 H ARG A 164 6.129 -1.591 2.842 1.00 0.00 H new ATOM 0 HA ARG A 164 7.344 -2.669 5.357 1.00 0.00 H new ATOM 0 HB2 ARG A 164 7.521 -3.929 3.177 1.00 0.00 H new ATOM 0 HB3 ARG A 164 8.323 -2.531 2.489 1.00 0.00 H new ATOM 0 HG2 ARG A 164 10.162 -2.743 4.156 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.352 -4.110 4.895 1.00 0.00 H new ATOM 0 HD2 ARG A 164 9.376 -5.291 2.662 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.262 -3.941 1.981 1.00 0.00 H new ATOM 0 HE ARG A 164 11.574 -5.015 4.350 1.00 0.00 H new ATOM 0 HH11 ARG A 164 11.142 -5.399 0.875 1.00 0.00 H new ATOM 0 HH12 ARG A 164 12.643 -6.307 0.665 1.00 0.00 H new ATOM 0 HH21 ARG A 164 13.449 -6.235 4.119 1.00 0.00 H new ATOM 0 HH22 ARG A 164 13.960 -6.784 2.520 1.00 0.00 H new ATOM 663 N PRO A 165 8.786 -0.612 5.770 1.00 0.00 N ATOM 664 CA PRO A 165 9.285 0.694 6.212 1.00 0.00 C ATOM 665 C PRO A 165 10.534 1.153 5.437 1.00 0.00 C ATOM 666 O PRO A 165 11.620 1.254 6.007 1.00 0.00 O ATOM 667 CB PRO A 165 9.539 0.525 7.722 1.00 0.00 C ATOM 668 CG PRO A 165 9.909 -0.946 7.856 1.00 0.00 C ATOM 669 CD PRO A 165 8.973 -1.592 6.839 1.00 0.00 C ATOM 0 HA PRO A 165 8.566 1.489 6.013 1.00 0.00 H new ATOM 0 HB2 PRO A 165 10.342 1.175 8.069 1.00 0.00 H new ATOM 0 HB3 PRO A 165 8.654 0.772 8.308 1.00 0.00 H new ATOM 0 HG2 PRO A 165 10.958 -1.128 7.621 1.00 0.00 H new ATOM 0 HG3 PRO A 165 9.739 -1.321 8.865 1.00 0.00 H new ATOM 0 HD2 PRO A 165 9.401 -2.515 6.449 1.00 0.00 H new ATOM 0 HD3 PRO A 165 8.020 -1.852 7.299 1.00 0.00 H new ATOM 677 N MET A 166 10.369 1.476 4.149 1.00 0.00 N ATOM 678 CA MET A 166 11.405 1.873 3.189 1.00 0.00 C ATOM 679 C MET A 166 12.692 1.066 3.371 1.00 0.00 C ATOM 680 O MET A 166 13.702 1.565 3.866 1.00 0.00 O ATOM 681 CB MET A 166 11.683 3.383 3.224 1.00 0.00 C ATOM 682 CG MET A 166 10.463 4.251 2.910 1.00 0.00 C ATOM 683 SD MET A 166 10.895 5.999 2.710 1.00 0.00 S ATOM 684 CE MET A 166 11.345 6.038 0.952 1.00 0.00 C ATOM 0 H MET A 166 9.443 1.466 3.720 1.00 0.00 H new ATOM 0 HA MET A 166 11.012 1.643 2.199 1.00 0.00 H new ATOM 0 HB2 MET A 166 12.060 3.649 4.211 1.00 0.00 H new ATOM 0 HB3 MET A 166 12.473 3.613 2.509 1.00 0.00 H new ATOM 0 HG2 MET A 166 9.988 3.890 1.998 1.00 0.00 H new ATOM 0 HG3 MET A 166 9.732 4.149 3.712 1.00 0.00 H new ATOM 0 HE1 MET A 166 11.636 7.051 0.673 1.00 0.00 H new ATOM 0 HE2 MET A 166 12.179 5.359 0.775 1.00 0.00 H new ATOM 0 HE3 MET A 166 10.490 5.728 0.351 1.00 0.00 H new ATOM 694 N ASP A 167 12.651 -0.194 2.955 1.00 0.00 N ATOM 695 CA ASP A 167 13.780 -1.106 2.956 1.00 0.00 C ATOM 696 C ASP A 167 13.583 -2.043 1.769 1.00 0.00 C ATOM 697 O ASP A 167 12.657 -2.850 1.769 1.00 0.00 O ATOM 698 CB ASP A 167 13.851 -1.866 4.285 1.00 0.00 C ATOM 699 CG ASP A 167 15.019 -2.851 4.333 1.00 0.00 C ATOM 700 OD1 ASP A 167 15.920 -2.816 3.461 1.00 0.00 O ATOM 701 OD2 ASP A 167 15.038 -3.664 5.285 1.00 0.00 O ATOM 0 H ASP A 167 11.797 -0.621 2.595 1.00 0.00 H new ATOM 0 HA ASP A 167 14.727 -0.576 2.859 1.00 0.00 H new ATOM 0 HB2 ASP A 167 13.947 -1.153 5.103 1.00 0.00 H new ATOM 0 HB3 ASP A 167 12.917 -2.406 4.441 1.00 0.00 H new ATOM 706 N GLU A 168 14.390 -1.857 0.724 1.00 0.00 N ATOM 707 CA GLU A 168 14.340 -2.544 -0.569 1.00 0.00 C ATOM 708 C GLU A 168 13.157 -2.076 -1.431 1.00 0.00 C ATOM 709 O GLU A 168 12.018 -2.047 -0.961 1.00 0.00 O ATOM 710 CB GLU A 168 14.366 -4.078 -0.393 1.00 0.00 C ATOM 711 CG GLU A 168 15.253 -4.778 -1.428 1.00 0.00 C ATOM 712 CD GLU A 168 16.720 -4.346 -1.366 1.00 0.00 C ATOM 713 OE1 GLU A 168 17.189 -3.865 -0.307 1.00 0.00 O ATOM 714 OE2 GLU A 168 17.403 -4.401 -2.409 1.00 0.00 O ATOM 0 H GLU A 168 15.148 -1.176 0.760 1.00 0.00 H new ATOM 0 HA GLU A 168 15.242 -2.268 -1.116 1.00 0.00 H new ATOM 0 HB2 GLU A 168 14.724 -4.319 0.608 1.00 0.00 H new ATOM 0 HB3 GLU A 168 13.350 -4.466 -0.470 1.00 0.00 H new ATOM 0 HG2 GLU A 168 15.193 -5.856 -1.277 1.00 0.00 H new ATOM 0 HG3 GLU A 168 14.864 -4.574 -2.426 1.00 0.00 H new ATOM 721 N TYR A 169 13.470 -1.709 -2.682 1.00 0.00 N ATOM 722 CA TYR A 169 12.694 -1.008 -3.710 1.00 0.00 C ATOM 723 C TYR A 169 11.963 0.251 -3.220 1.00 0.00 C ATOM 724 O TYR A 169 11.339 0.280 -2.160 1.00 0.00 O ATOM 725 CB TYR A 169 11.818 -1.972 -4.532 1.00 0.00 C ATOM 726 CG TYR A 169 10.489 -2.393 -3.925 1.00 0.00 C ATOM 727 CD1 TYR A 169 9.374 -1.539 -4.026 1.00 0.00 C ATOM 728 CD2 TYR A 169 10.353 -3.645 -3.292 1.00 0.00 C ATOM 729 CE1 TYR A 169 8.144 -1.903 -3.451 1.00 0.00 C ATOM 730 CE2 TYR A 169 9.115 -4.027 -2.739 1.00 0.00 C ATOM 731 CZ TYR A 169 8.009 -3.151 -2.805 1.00 0.00 C ATOM 732 OH TYR A 169 6.872 -3.454 -2.119 1.00 0.00 O ATOM 0 H TYR A 169 14.399 -1.928 -3.042 1.00 0.00 H new ATOM 0 HA TYR A 169 13.430 -0.602 -4.404 1.00 0.00 H new ATOM 0 HB2 TYR A 169 11.616 -1.506 -5.496 1.00 0.00 H new ATOM 0 HB3 TYR A 169 12.400 -2.873 -4.729 1.00 0.00 H new ATOM 0 HD1 TYR A 169 9.464 -0.598 -4.549 1.00 0.00 H new ATOM 0 HD2 TYR A 169 11.200 -4.313 -3.231 1.00 0.00 H new ATOM 0 HE1 TYR A 169 7.302 -1.228 -3.503 1.00 0.00 H new ATOM 0 HE2 TYR A 169 9.011 -4.991 -2.264 1.00 0.00 H new ATOM 0 HH TYR A 169 6.165 -2.820 -2.362 1.00 0.00 H new ATOM 742 N SER A 170 12.023 1.330 -3.998 1.00 0.00 N ATOM 743 CA SER A 170 11.342 2.578 -3.691 1.00 0.00 C ATOM 744 C SER A 170 10.942 3.269 -4.989 1.00 0.00 C ATOM 745 O SER A 170 11.712 3.327 -5.949 1.00 0.00 O ATOM 746 CB SER A 170 12.226 3.485 -2.821 1.00 0.00 C ATOM 747 OG SER A 170 12.036 3.217 -1.440 1.00 0.00 O ATOM 0 H SER A 170 12.553 1.359 -4.869 1.00 0.00 H new ATOM 0 HA SER A 170 10.440 2.364 -3.118 1.00 0.00 H new ATOM 0 HB2 SER A 170 13.274 3.335 -3.082 1.00 0.00 H new ATOM 0 HB3 SER A 170 11.993 4.530 -3.027 1.00 0.00 H new ATOM 0 HG SER A 170 11.765 2.282 -1.322 1.00 0.00 H new ATOM 753 N ASN A 171 9.710 3.772 -5.026 1.00 0.00 N ATOM 754 CA ASN A 171 9.122 4.560 -6.108 1.00 0.00 C ATOM 755 C ASN A 171 7.847 5.201 -5.538 1.00 0.00 C ATOM 756 O ASN A 171 7.621 5.088 -4.337 1.00 0.00 O ATOM 757 CB ASN A 171 8.817 3.669 -7.327 1.00 0.00 C ATOM 758 CG ASN A 171 8.944 4.464 -8.618 1.00 0.00 C ATOM 759 OD1 ASN A 171 8.256 5.461 -8.820 1.00 0.00 O ATOM 760 ND2 ASN A 171 9.828 4.071 -9.511 1.00 0.00 N ATOM 0 H ASN A 171 9.056 3.632 -4.256 1.00 0.00 H new ATOM 0 HA ASN A 171 9.809 5.330 -6.459 1.00 0.00 H new ATOM 0 HB2 ASN A 171 9.503 2.823 -7.346 1.00 0.00 H new ATOM 0 HB3 ASN A 171 7.810 3.261 -7.243 1.00 0.00 H new ATOM 0 HD21 ASN A 171 9.945 4.596 -10.378 1.00 0.00 H new ATOM 0 HD22 ASN A 171 10.396 3.242 -9.336 1.00 0.00 H new ATOM 767 N GLN A 172 6.990 5.833 -6.344 1.00 0.00 N ATOM 768 CA GLN A 172 5.617 6.150 -5.945 1.00 0.00 C ATOM 769 C GLN A 172 4.716 4.960 -6.276 1.00 0.00 C ATOM 770 O GLN A 172 4.433 4.127 -5.418 1.00 0.00 O ATOM 771 CB GLN A 172 5.133 7.446 -6.621 1.00 0.00 C ATOM 772 CG GLN A 172 5.476 8.674 -5.773 1.00 0.00 C ATOM 773 CD GLN A 172 5.377 9.943 -6.600 1.00 0.00 C ATOM 774 OE1 GLN A 172 4.302 10.515 -6.781 1.00 0.00 O ATOM 775 NE2 GLN A 172 6.488 10.366 -7.177 1.00 0.00 N ATOM 0 H GLN A 172 7.227 6.138 -7.288 1.00 0.00 H new ATOM 0 HA GLN A 172 5.578 6.327 -4.870 1.00 0.00 H new ATOM 0 HB2 GLN A 172 5.593 7.540 -7.605 1.00 0.00 H new ATOM 0 HB3 GLN A 172 4.055 7.398 -6.777 1.00 0.00 H new ATOM 0 HG2 GLN A 172 4.798 8.735 -4.922 1.00 0.00 H new ATOM 0 HG3 GLN A 172 6.484 8.574 -5.371 1.00 0.00 H new ATOM 0 HE21 GLN A 172 7.367 9.876 -7.012 1.00 0.00 H new ATOM 0 HE22 GLN A 172 6.467 11.183 -7.787 1.00 0.00 H new ATOM 784 N ASN A 173 4.285 4.846 -7.534 1.00 0.00 N ATOM 785 CA ASN A 173 3.202 3.952 -7.925 1.00 0.00 C ATOM 786 C ASN A 173 3.607 2.494 -7.771 1.00 0.00 C ATOM 787 O ASN A 173 2.740 1.702 -7.437 1.00 0.00 O ATOM 788 CB ASN A 173 2.743 4.196 -9.368 1.00 0.00 C ATOM 789 CG ASN A 173 2.051 5.535 -9.551 1.00 0.00 C ATOM 790 OD1 ASN A 173 0.839 5.627 -9.432 1.00 0.00 O ATOM 791 ND2 ASN A 173 2.781 6.583 -9.884 1.00 0.00 N ATOM 0 H ASN A 173 4.681 5.375 -8.311 1.00 0.00 H new ATOM 0 HA ASN A 173 2.370 4.170 -7.255 1.00 0.00 H new ATOM 0 HB2 ASN A 173 3.606 4.145 -10.032 1.00 0.00 H new ATOM 0 HB3 ASN A 173 2.064 3.398 -9.667 1.00 0.00 H new ATOM 0 HD21 ASN A 173 2.334 7.485 -10.046 1.00 0.00 H new ATOM 0 HD22 ASN A 173 3.792 6.491 -9.980 1.00 0.00 H new ATOM 798 N ASN A 174 4.880 2.113 -7.964 1.00 0.00 N ATOM 799 CA ASN A 174 5.316 0.735 -7.684 1.00 0.00 C ATOM 800 C ASN A 174 5.064 0.399 -6.211 1.00 0.00 C ATOM 801 O ASN A 174 4.589 -0.688 -5.889 1.00 0.00 O ATOM 802 CB ASN A 174 6.813 0.531 -7.991 1.00 0.00 C ATOM 803 CG ASN A 174 7.265 -0.935 -8.081 1.00 0.00 C ATOM 804 OD1 ASN A 174 8.263 -1.218 -8.733 1.00 0.00 O ATOM 805 ND2 ASN A 174 6.603 -1.897 -7.458 1.00 0.00 N ATOM 0 H ASN A 174 5.616 2.730 -8.308 1.00 0.00 H new ATOM 0 HA ASN A 174 4.739 0.074 -8.331 1.00 0.00 H new ATOM 0 HB2 ASN A 174 7.045 1.025 -8.934 1.00 0.00 H new ATOM 0 HB3 ASN A 174 7.398 1.029 -7.218 1.00 0.00 H new ATOM 0 HD21 ASN A 174 6.925 -2.863 -7.523 1.00 0.00 H new ATOM 0 HD22 ASN A 174 5.771 -1.673 -6.912 1.00 0.00 H new ATOM 812 N PHE A 175 5.420 1.331 -5.322 1.00 0.00 N ATOM 813 CA PHE A 175 5.312 1.207 -3.875 1.00 0.00 C ATOM 814 C PHE A 175 3.843 0.999 -3.517 1.00 0.00 C ATOM 815 O PHE A 175 3.486 -0.013 -2.911 1.00 0.00 O ATOM 816 CB PHE A 175 5.932 2.464 -3.230 1.00 0.00 C ATOM 817 CG PHE A 175 6.658 2.273 -1.916 1.00 0.00 C ATOM 818 CD1 PHE A 175 7.789 1.441 -1.869 1.00 0.00 C ATOM 819 CD2 PHE A 175 6.275 2.988 -0.764 1.00 0.00 C ATOM 820 CE1 PHE A 175 8.512 1.301 -0.678 1.00 0.00 C ATOM 821 CE2 PHE A 175 7.006 2.852 0.431 1.00 0.00 C ATOM 822 CZ PHE A 175 8.128 2.006 0.475 1.00 0.00 C ATOM 0 H PHE A 175 5.808 2.230 -5.609 1.00 0.00 H new ATOM 0 HA PHE A 175 5.860 0.347 -3.491 1.00 0.00 H new ATOM 0 HB2 PHE A 175 6.631 2.901 -3.943 1.00 0.00 H new ATOM 0 HB3 PHE A 175 5.137 3.193 -3.075 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.102 0.908 -2.754 1.00 0.00 H new ATOM 0 HD2 PHE A 175 5.417 3.643 -0.798 1.00 0.00 H new ATOM 0 HE1 PHE A 175 9.371 0.647 -0.646 1.00 0.00 H new ATOM 0 HE2 PHE A 175 6.705 3.397 1.313 1.00 0.00 H new ATOM 0 HZ PHE A 175 8.692 1.899 1.390 1.00 0.00 H new ATOM 832 N VAL A 176 2.997 1.923 -3.973 1.00 0.00 N ATOM 833 CA VAL A 176 1.554 1.895 -3.805 1.00 0.00 C ATOM 834 C VAL A 176 0.987 0.586 -4.359 1.00 0.00 C ATOM 835 O VAL A 176 0.369 -0.143 -3.593 1.00 0.00 O ATOM 836 CB VAL A 176 0.955 3.164 -4.440 1.00 0.00 C ATOM 837 CG1 VAL A 176 -0.571 3.157 -4.530 1.00 0.00 C ATOM 838 CG2 VAL A 176 1.345 4.402 -3.622 1.00 0.00 C ATOM 0 H VAL A 176 3.317 2.742 -4.490 1.00 0.00 H new ATOM 0 HA VAL A 176 1.277 1.909 -2.751 1.00 0.00 H new ATOM 0 HB VAL A 176 1.360 3.189 -5.452 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -0.913 4.085 -4.988 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -0.896 2.312 -5.136 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -0.994 3.069 -3.529 1.00 0.00 H new ATOM 0 HG21 VAL A 176 0.915 5.292 -4.082 1.00 0.00 H new ATOM 0 HG22 VAL A 176 0.967 4.300 -2.605 1.00 0.00 H new ATOM 0 HG23 VAL A 176 2.431 4.495 -3.597 1.00 0.00 H new ATOM 848 N HIS A 177 1.194 0.244 -5.635 1.00 0.00 N ATOM 849 CA HIS A 177 0.544 -0.911 -6.251 1.00 0.00 C ATOM 850 C HIS A 177 0.841 -2.198 -5.484 1.00 0.00 C ATOM 851 O HIS A 177 -0.058 -3.031 -5.329 1.00 0.00 O ATOM 852 CB HIS A 177 0.933 -1.082 -7.733 1.00 0.00 C ATOM 853 CG HIS A 177 -0.253 -1.084 -8.662 1.00 0.00 C ATOM 854 ND1 HIS A 177 -1.115 -2.136 -8.879 1.00 0.00 N ATOM 855 CD2 HIS A 177 -0.671 -0.036 -9.437 1.00 0.00 C ATOM 856 CE1 HIS A 177 -2.038 -1.728 -9.768 1.00 0.00 C ATOM 857 NE2 HIS A 177 -1.800 -0.460 -10.143 1.00 0.00 N ATOM 0 H HIS A 177 1.812 0.757 -6.263 1.00 0.00 H new ATOM 0 HA HIS A 177 -0.527 -0.715 -6.206 1.00 0.00 H new ATOM 0 HB2 HIS A 177 1.609 -0.277 -8.020 1.00 0.00 H new ATOM 0 HB3 HIS A 177 1.481 -2.016 -7.852 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -0.212 0.940 -9.493 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -2.855 -2.334 -10.130 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -2.339 0.088 -10.814 1.00 0.00 H new ATOM 865 N ASP A 178 2.082 -2.396 -5.026 1.00 0.00 N ATOM 866 CA ASP A 178 2.429 -3.621 -4.310 1.00 0.00 C ATOM 867 C ASP A 178 1.840 -3.608 -2.899 1.00 0.00 C ATOM 868 O ASP A 178 1.321 -4.627 -2.457 1.00 0.00 O ATOM 869 CB ASP A 178 3.944 -3.878 -4.300 1.00 0.00 C ATOM 870 CG ASP A 178 4.221 -5.322 -4.722 1.00 0.00 C ATOM 871 OD1 ASP A 178 4.120 -6.257 -3.895 1.00 0.00 O ATOM 872 OD2 ASP A 178 4.458 -5.548 -5.930 1.00 0.00 O ATOM 0 H ASP A 178 2.849 -1.733 -5.137 1.00 0.00 H new ATOM 0 HA ASP A 178 1.983 -4.456 -4.850 1.00 0.00 H new ATOM 0 HB2 ASP A 178 4.445 -3.187 -4.979 1.00 0.00 H new ATOM 0 HB3 ASP A 178 4.348 -3.695 -3.304 1.00 0.00 H new ATOM 877 N CYS A 179 1.844 -2.457 -2.215 1.00 0.00 N ATOM 878 CA CYS A 179 1.192 -2.260 -0.916 1.00 0.00 C ATOM 879 C CYS A 179 -0.306 -2.553 -1.019 1.00 0.00 C ATOM 880 O CYS A 179 -0.855 -3.268 -0.176 1.00 0.00 O ATOM 881 CB CYS A 179 1.417 -0.795 -0.462 1.00 0.00 C ATOM 882 SG CYS A 179 0.194 -0.042 0.667 1.00 0.00 S ATOM 0 H CYS A 179 2.312 -1.618 -2.558 1.00 0.00 H new ATOM 0 HA CYS A 179 1.623 -2.945 -0.186 1.00 0.00 H new ATOM 0 HB2 CYS A 179 2.392 -0.743 0.021 1.00 0.00 H new ATOM 0 HB3 CYS A 179 1.471 -0.174 -1.356 1.00 0.00 H new ATOM 887 N VAL A 180 -0.968 -2.017 -2.046 1.00 0.00 N ATOM 888 CA VAL A 180 -2.378 -2.239 -2.311 1.00 0.00 C ATOM 889 C VAL A 180 -2.592 -3.733 -2.495 1.00 0.00 C ATOM 890 O VAL A 180 -3.418 -4.293 -1.777 1.00 0.00 O ATOM 891 CB VAL A 180 -2.863 -1.392 -3.506 1.00 0.00 C ATOM 892 CG1 VAL A 180 -4.314 -1.724 -3.895 1.00 0.00 C ATOM 893 CG2 VAL A 180 -2.814 0.104 -3.170 1.00 0.00 C ATOM 0 H VAL A 180 -0.522 -1.404 -2.728 1.00 0.00 H new ATOM 0 HA VAL A 180 -2.987 -1.908 -1.470 1.00 0.00 H new ATOM 0 HB VAL A 180 -2.195 -1.627 -4.335 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -4.615 -1.105 -4.740 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -4.385 -2.776 -4.172 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -4.972 -1.527 -3.049 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -3.160 0.681 -4.027 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -3.457 0.306 -2.313 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.790 0.390 -2.930 1.00 0.00 H new ATOM 903 N ASN A 181 -1.820 -4.393 -3.371 1.00 0.00 N ATOM 904 CA ASN A 181 -1.946 -5.834 -3.566 1.00 0.00 C ATOM 905 C ASN A 181 -1.826 -6.562 -2.245 1.00 0.00 C ATOM 906 O ASN A 181 -2.753 -7.262 -1.862 1.00 0.00 O ATOM 907 CB ASN A 181 -0.928 -6.398 -4.567 1.00 0.00 C ATOM 908 CG ASN A 181 -1.080 -7.918 -4.666 1.00 0.00 C ATOM 909 OD1 ASN A 181 -1.972 -8.403 -5.347 1.00 0.00 O ATOM 910 ND2 ASN A 181 -0.258 -8.706 -3.989 1.00 0.00 N ATOM 0 H ASN A 181 -1.107 -3.949 -3.950 1.00 0.00 H new ATOM 0 HA ASN A 181 -2.936 -6.000 -3.990 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -1.079 -5.944 -5.547 1.00 0.00 H new ATOM 0 HB3 ASN A 181 0.084 -6.145 -4.251 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -0.369 -9.719 -4.035 1.00 0.00 H new ATOM 0 HD22 ASN A 181 0.486 -8.300 -3.421 1.00 0.00 H new ATOM 917 N ILE A 182 -0.727 -6.356 -1.524 1.00 0.00 N ATOM 918 CA ILE A 182 -0.483 -6.967 -0.228 1.00 0.00 C ATOM 919 C ILE A 182 -1.688 -6.796 0.686 1.00 0.00 C ATOM 920 O ILE A 182 -2.070 -7.749 1.362 1.00 0.00 O ATOM 921 CB ILE A 182 0.801 -6.359 0.384 1.00 0.00 C ATOM 922 CG1 ILE A 182 2.051 -6.879 -0.352 1.00 0.00 C ATOM 923 CG2 ILE A 182 0.908 -6.588 1.903 1.00 0.00 C ATOM 924 CD1 ILE A 182 2.377 -8.334 -0.033 1.00 0.00 C ATOM 0 H ILE A 182 0.031 -5.748 -1.833 1.00 0.00 H new ATOM 0 HA ILE A 182 -0.333 -8.040 -0.349 1.00 0.00 H new ATOM 0 HB ILE A 182 0.739 -5.280 0.245 1.00 0.00 H new ATOM 0 HG12 ILE A 182 1.901 -6.775 -1.427 1.00 0.00 H new ATOM 0 HG13 ILE A 182 2.905 -6.256 -0.087 1.00 0.00 H new ATOM 0 HG21 ILE A 182 1.829 -6.139 2.275 1.00 0.00 H new ATOM 0 HG22 ILE A 182 0.054 -6.129 2.401 1.00 0.00 H new ATOM 0 HG23 ILE A 182 0.917 -7.658 2.110 1.00 0.00 H new ATOM 0 HD11 ILE A 182 3.268 -8.637 -0.584 1.00 0.00 H new ATOM 0 HD12 ILE A 182 2.558 -8.440 1.037 1.00 0.00 H new ATOM 0 HD13 ILE A 182 1.538 -8.967 -0.323 1.00 0.00 H new ATOM 936 N THR A 183 -2.272 -5.605 0.722 1.00 0.00 N ATOM 937 CA THR A 183 -3.265 -5.258 1.717 1.00 0.00 C ATOM 938 C THR A 183 -4.611 -5.874 1.339 1.00 0.00 C ATOM 939 O THR A 183 -5.265 -6.471 2.196 1.00 0.00 O ATOM 940 CB THR A 183 -3.297 -3.733 1.859 1.00 0.00 C ATOM 941 OG1 THR A 183 -2.052 -3.285 2.357 1.00 0.00 O ATOM 942 CG2 THR A 183 -4.392 -3.250 2.810 1.00 0.00 C ATOM 0 H THR A 183 -2.067 -4.856 0.060 1.00 0.00 H new ATOM 0 HA THR A 183 -3.014 -5.668 2.695 1.00 0.00 H new ATOM 0 HB THR A 183 -3.505 -3.326 0.869 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.417 -3.195 1.616 1.00 0.00 H new ATOM 0 HG21 THR A 183 -4.367 -2.162 2.871 1.00 0.00 H new ATOM 0 HG22 THR A 183 -5.365 -3.570 2.437 1.00 0.00 H new ATOM 0 HG23 THR A 183 -4.226 -3.673 3.801 1.00 0.00 H new ATOM 950 N ILE A 184 -5.016 -5.767 0.074 1.00 0.00 N ATOM 951 CA ILE A 184 -6.261 -6.328 -0.440 1.00 0.00 C ATOM 952 C ILE A 184 -6.186 -7.857 -0.375 1.00 0.00 C ATOM 953 O ILE A 184 -7.132 -8.514 0.067 1.00 0.00 O ATOM 954 CB ILE A 184 -6.547 -5.745 -1.839 1.00 0.00 C ATOM 955 CG1 ILE A 184 -6.726 -4.224 -1.659 1.00 0.00 C ATOM 956 CG2 ILE A 184 -7.859 -6.279 -2.415 1.00 0.00 C ATOM 957 CD1 ILE A 184 -7.249 -3.468 -2.868 1.00 0.00 C ATOM 0 H ILE A 184 -4.474 -5.276 -0.637 1.00 0.00 H new ATOM 0 HA ILE A 184 -7.118 -6.047 0.172 1.00 0.00 H new ATOM 0 HB ILE A 184 -5.730 -6.013 -2.509 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -7.408 -4.054 -0.826 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -5.764 -3.796 -1.376 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -8.026 -5.846 -3.401 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -7.804 -7.364 -2.500 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -8.683 -6.008 -1.755 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -7.335 -2.409 -2.626 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -6.559 -3.595 -3.703 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -8.229 -3.857 -3.145 1.00 0.00 H new ATOM 969 N LYS A 185 -5.024 -8.428 -0.699 1.00 0.00 N ATOM 970 CA LYS A 185 -4.782 -9.856 -0.553 1.00 0.00 C ATOM 971 C LYS A 185 -4.873 -10.260 0.923 1.00 0.00 C ATOM 972 O LYS A 185 -5.499 -11.263 1.251 1.00 0.00 O ATOM 973 CB LYS A 185 -3.426 -10.233 -1.172 1.00 0.00 C ATOM 974 CG LYS A 185 -3.459 -11.662 -1.728 1.00 0.00 C ATOM 975 CD LYS A 185 -2.150 -12.397 -1.461 1.00 0.00 C ATOM 976 CE LYS A 185 -2.113 -12.750 0.026 1.00 0.00 C ATOM 977 NZ LYS A 185 -0.951 -13.597 0.365 1.00 0.00 N ATOM 0 H LYS A 185 -4.228 -7.910 -1.069 1.00 0.00 H new ATOM 0 HA LYS A 185 -5.551 -10.409 -1.092 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -3.178 -9.533 -1.970 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -2.642 -10.149 -0.420 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -4.284 -12.211 -1.275 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -3.648 -11.632 -2.801 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -2.086 -13.299 -2.070 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -1.298 -11.771 -1.727 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -2.078 -11.834 0.615 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -3.032 -13.269 0.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -0.964 -13.813 1.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -0.997 -14.483 -0.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -0.073 -13.092 0.130 1.00 0.00 H new ATOM 991 N GLN A 186 -4.275 -9.498 1.843 1.00 0.00 N ATOM 992 CA GLN A 186 -4.411 -9.752 3.278 1.00 0.00 C ATOM 993 C GLN A 186 -5.867 -9.665 3.727 1.00 0.00 C ATOM 994 O GLN A 186 -6.259 -10.403 4.632 1.00 0.00 O ATOM 995 CB GLN A 186 -3.556 -8.766 4.091 1.00 0.00 C ATOM 996 CG GLN A 186 -2.315 -9.442 4.688 1.00 0.00 C ATOM 997 CD GLN A 186 -2.597 -10.280 5.952 1.00 0.00 C ATOM 998 OE1 GLN A 186 -1.917 -11.262 6.235 1.00 0.00 O ATOM 999 NE2 GLN A 186 -3.577 -9.950 6.779 1.00 0.00 N ATOM 0 H GLN A 186 -3.688 -8.695 1.616 1.00 0.00 H new ATOM 0 HA GLN A 186 -4.056 -10.766 3.461 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -3.247 -7.940 3.451 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -4.158 -8.339 4.893 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -1.867 -10.086 3.931 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -1.579 -8.675 4.931 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -4.164 -9.140 6.577 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -3.745 -10.506 7.618 1.00 0.00 H new ATOM 1008 N HIS A 187 -6.654 -8.781 3.107 1.00 0.00 N ATOM 1009 CA HIS A 187 -8.072 -8.637 3.363 1.00 0.00 C ATOM 1010 C HIS A 187 -8.747 -9.962 3.042 1.00 0.00 C ATOM 1011 O HIS A 187 -9.257 -10.583 3.969 1.00 0.00 O ATOM 1012 CB HIS A 187 -8.653 -7.441 2.588 1.00 0.00 C ATOM 1013 CG HIS A 187 -9.729 -6.681 3.323 1.00 0.00 C ATOM 1014 ND1 HIS A 187 -9.648 -6.186 4.607 1.00 0.00 N ATOM 1015 CD2 HIS A 187 -10.889 -6.207 2.776 1.00 0.00 C ATOM 1016 CE1 HIS A 187 -10.723 -5.414 4.819 1.00 0.00 C ATOM 1017 NE2 HIS A 187 -11.515 -5.411 3.737 1.00 0.00 N ATOM 0 H HIS A 187 -6.305 -8.135 2.399 1.00 0.00 H new ATOM 0 HA HIS A 187 -8.258 -8.409 4.413 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -7.843 -6.754 2.345 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -9.061 -7.800 1.643 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -11.255 -6.411 1.781 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -10.923 -4.872 5.731 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -12.404 -4.921 3.636 1.00 0.00 H new ATOM 1025 N THR A 188 -8.685 -10.428 1.786 1.00 0.00 N ATOM 1026 CA THR A 188 -9.357 -11.661 1.380 1.00 0.00 C ATOM 1027 C THR A 188 -8.938 -12.826 2.272 1.00 0.00 C ATOM 1028 O THR A 188 -9.777 -13.580 2.753 1.00 0.00 O ATOM 1029 CB THR A 188 -9.166 -11.953 -0.121 1.00 0.00 C ATOM 1030 OG1 THR A 188 -10.217 -12.783 -0.541 1.00 0.00 O ATOM 1031 CG2 THR A 188 -7.890 -12.680 -0.546 1.00 0.00 C ATOM 0 H THR A 188 -8.173 -9.964 1.035 1.00 0.00 H new ATOM 0 HA THR A 188 -10.429 -11.524 1.520 1.00 0.00 H new ATOM 0 HB THR A 188 -9.123 -10.961 -0.570 1.00 0.00 H new ATOM 0 HG1 THR A 188 -10.116 -12.981 -1.496 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.892 -12.817 -1.627 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.021 -12.089 -0.257 1.00 0.00 H new ATOM 0 HG23 THR A 188 -7.846 -13.653 -0.057 1.00 0.00 H new ATOM 1039 N VAL A 189 -7.644 -12.951 2.558 1.00 0.00 N ATOM 1040 CA VAL A 189 -7.109 -14.032 3.363 1.00 0.00 C ATOM 1041 C VAL A 189 -7.717 -13.993 4.769 1.00 0.00 C ATOM 1042 O VAL A 189 -8.144 -15.017 5.314 1.00 0.00 O ATOM 1043 CB VAL A 189 -5.578 -13.916 3.332 1.00 0.00 C ATOM 1044 CG1 VAL A 189 -4.956 -14.736 4.459 1.00 0.00 C ATOM 1045 CG2 VAL A 189 -5.078 -14.374 1.950 1.00 0.00 C ATOM 0 H VAL A 189 -6.935 -12.295 2.231 1.00 0.00 H new ATOM 0 HA VAL A 189 -7.377 -15.012 2.967 1.00 0.00 H new ATOM 0 HB VAL A 189 -5.277 -12.880 3.490 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -3.871 -14.642 4.421 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -5.319 -14.369 5.419 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -5.234 -15.784 4.343 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.991 -14.297 1.912 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -5.375 -15.409 1.780 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.513 -13.740 1.177 1.00 0.00 H new ATOM 1055 N THR A 190 -7.769 -12.812 5.372 1.00 0.00 N ATOM 1056 CA THR A 190 -8.304 -12.652 6.705 1.00 0.00 C ATOM 1057 C THR A 190 -9.799 -12.930 6.699 1.00 0.00 C ATOM 1058 O THR A 190 -10.311 -13.554 7.627 1.00 0.00 O ATOM 1059 CB THR A 190 -7.942 -11.243 7.189 1.00 0.00 C ATOM 1060 OG1 THR A 190 -6.534 -11.177 7.318 1.00 0.00 O ATOM 1061 CG2 THR A 190 -8.569 -10.905 8.534 1.00 0.00 C ATOM 0 H THR A 190 -7.441 -11.945 4.947 1.00 0.00 H new ATOM 0 HA THR A 190 -7.872 -13.368 7.404 1.00 0.00 H new ATOM 0 HB THR A 190 -8.324 -10.526 6.462 1.00 0.00 H new ATOM 0 HG1 THR A 190 -6.142 -10.879 6.471 1.00 0.00 H new ATOM 0 HG21 THR A 190 -8.279 -9.896 8.827 1.00 0.00 H new ATOM 0 HG22 THR A 190 -9.655 -10.962 8.454 1.00 0.00 H new ATOM 0 HG23 THR A 190 -8.223 -11.615 9.285 1.00 0.00 H new ATOM 1069 N THR A 191 -10.496 -12.520 5.651 1.00 0.00 N ATOM 1070 CA THR A 191 -11.943 -12.658 5.646 1.00 0.00 C ATOM 1071 C THR A 191 -12.322 -14.102 5.341 1.00 0.00 C ATOM 1072 O THR A 191 -13.186 -14.627 6.030 1.00 0.00 O ATOM 1073 CB THR A 191 -12.611 -11.616 4.743 1.00 0.00 C ATOM 1074 OG1 THR A 191 -12.164 -11.709 3.409 1.00 0.00 O ATOM 1075 CG2 THR A 191 -12.361 -10.207 5.294 1.00 0.00 C ATOM 0 H THR A 191 -10.096 -12.099 4.813 1.00 0.00 H new ATOM 0 HA THR A 191 -12.336 -12.440 6.639 1.00 0.00 H new ATOM 0 HB THR A 191 -13.682 -11.818 4.740 1.00 0.00 H new ATOM 0 HG1 THR A 191 -12.306 -10.852 2.956 1.00 0.00 H new ATOM 0 HG21 THR A 191 -12.839 -9.473 4.646 1.00 0.00 H new ATOM 0 HG22 THR A 191 -12.777 -10.130 6.299 1.00 0.00 H new ATOM 0 HG23 THR A 191 -11.289 -10.015 5.330 1.00 0.00 H new ATOM 1083 N THR A 192 -11.640 -14.804 4.431 1.00 0.00 N ATOM 1084 CA THR A 192 -11.921 -16.212 4.171 1.00 0.00 C ATOM 1085 C THR A 192 -11.585 -17.060 5.409 1.00 0.00 C ATOM 1086 O THR A 192 -12.163 -18.132 5.560 1.00 0.00 O ATOM 1087 CB THR A 192 -11.197 -16.688 2.893 1.00 0.00 C ATOM 1088 OG1 THR A 192 -11.721 -17.909 2.403 1.00 0.00 O ATOM 1089 CG2 THR A 192 -9.690 -16.881 3.049 1.00 0.00 C ATOM 0 H THR A 192 -10.888 -14.415 3.862 1.00 0.00 H new ATOM 0 HA THR A 192 -12.987 -16.339 3.983 1.00 0.00 H new ATOM 0 HB THR A 192 -11.374 -15.872 2.193 1.00 0.00 H new ATOM 0 HG1 THR A 192 -11.235 -18.172 1.594 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.266 -17.216 2.102 1.00 0.00 H new ATOM 0 HG22 THR A 192 -9.230 -15.936 3.338 1.00 0.00 H new ATOM 0 HG23 THR A 192 -9.497 -17.629 3.818 1.00 0.00 H new ATOM 1097 N THR A 193 -10.700 -16.595 6.307 1.00 0.00 N ATOM 1098 CA THR A 193 -10.497 -17.229 7.608 1.00 0.00 C ATOM 1099 C THR A 193 -11.787 -17.110 8.439 1.00 0.00 C ATOM 1100 O THR A 193 -12.209 -18.076 9.078 1.00 0.00 O ATOM 1101 CB THR A 193 -9.292 -16.593 8.338 1.00 0.00 C ATOM 1102 OG1 THR A 193 -8.106 -16.583 7.553 1.00 0.00 O ATOM 1103 CG2 THR A 193 -8.957 -17.306 9.651 1.00 0.00 C ATOM 0 H THR A 193 -10.113 -15.776 6.148 1.00 0.00 H new ATOM 0 HA THR A 193 -10.271 -18.286 7.468 1.00 0.00 H new ATOM 0 HB THR A 193 -9.613 -15.570 8.534 1.00 0.00 H new ATOM 0 HG1 THR A 193 -8.231 -15.994 6.780 1.00 0.00 H new ATOM 0 HG21 THR A 193 -8.103 -16.819 10.122 1.00 0.00 H new ATOM 0 HG22 THR A 193 -9.816 -17.259 10.320 1.00 0.00 H new ATOM 0 HG23 THR A 193 -8.712 -18.348 9.447 1.00 0.00 H new ATOM 1111 N LYS A 194 -12.424 -15.933 8.450 1.00 0.00 N ATOM 1112 CA LYS A 194 -13.653 -15.669 9.202 1.00 0.00 C ATOM 1113 C LYS A 194 -14.921 -16.112 8.466 1.00 0.00 C ATOM 1114 O LYS A 194 -15.987 -16.111 9.076 1.00 0.00 O ATOM 1115 CB LYS A 194 -13.741 -14.181 9.566 1.00 0.00 C ATOM 1116 CG LYS A 194 -12.520 -13.716 10.379 1.00 0.00 C ATOM 1117 CD LYS A 194 -12.901 -12.571 11.312 1.00 0.00 C ATOM 1118 CE LYS A 194 -11.696 -12.064 12.107 1.00 0.00 C ATOM 1119 NZ LYS A 194 -12.070 -10.915 12.960 1.00 0.00 N ATOM 0 H LYS A 194 -12.092 -15.123 7.926 1.00 0.00 H new ATOM 0 HA LYS A 194 -13.598 -16.269 10.110 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -13.817 -13.588 8.654 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -14.650 -14.001 10.140 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -12.124 -14.549 10.960 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -11.728 -13.394 9.703 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -13.323 -11.752 10.730 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -13.677 -12.906 12.001 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -11.300 -12.868 12.727 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -10.901 -11.769 11.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -11.236 -10.589 13.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -12.426 -10.141 12.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -12.812 -11.206 13.628 1.00 0.00 H new ATOM 1133 N GLY A 195 -14.828 -16.492 7.193 1.00 0.00 N ATOM 1134 CA GLY A 195 -15.939 -16.971 6.395 1.00 0.00 C ATOM 1135 C GLY A 195 -16.613 -15.868 5.571 1.00 0.00 C ATOM 1136 O GLY A 195 -17.840 -15.877 5.461 1.00 0.00 O ATOM 0 H GLY A 195 -13.947 -16.472 6.679 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -15.584 -17.752 5.723 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -16.679 -17.428 7.052 1.00 0.00 H new ATOM 1140 N GLU A 196 -15.862 -14.914 5.008 1.00 0.00 N ATOM 1141 CA GLU A 196 -16.388 -13.875 4.120 1.00 0.00 C ATOM 1142 C GLU A 196 -15.417 -13.672 2.946 1.00 0.00 C ATOM 1143 O GLU A 196 -14.201 -13.797 3.110 1.00 0.00 O ATOM 1144 CB GLU A 196 -16.626 -12.580 4.925 1.00 0.00 C ATOM 1145 CG GLU A 196 -17.917 -11.864 4.505 1.00 0.00 C ATOM 1146 CD GLU A 196 -18.311 -10.735 5.472 1.00 0.00 C ATOM 1147 OE1 GLU A 196 -18.365 -10.960 6.707 1.00 0.00 O ATOM 1148 OE2 GLU A 196 -18.652 -9.629 4.988 1.00 0.00 O ATOM 0 H GLU A 196 -14.856 -14.843 5.160 1.00 0.00 H new ATOM 0 HA GLU A 196 -17.349 -14.176 3.702 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -16.674 -12.819 5.987 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -15.779 -11.908 4.787 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -17.790 -11.452 3.504 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -18.729 -12.590 4.450 1.00 0.00 H new ATOM 1155 N ASN A 197 -15.931 -13.368 1.753 1.00 0.00 N ATOM 1156 CA ASN A 197 -15.186 -13.189 0.512 1.00 0.00 C ATOM 1157 C ASN A 197 -15.858 -12.050 -0.251 1.00 0.00 C ATOM 1158 O ASN A 197 -17.029 -11.744 -0.023 1.00 0.00 O ATOM 1159 CB ASN A 197 -15.229 -14.468 -0.343 1.00 0.00 C ATOM 1160 CG ASN A 197 -14.306 -15.561 0.176 1.00 0.00 C ATOM 1161 OD1 ASN A 197 -13.094 -15.378 0.240 1.00 0.00 O ATOM 1162 ND2 ASN A 197 -14.842 -16.726 0.499 1.00 0.00 N ATOM 0 H ASN A 197 -16.934 -13.233 1.623 1.00 0.00 H new ATOM 0 HA ASN A 197 -14.141 -12.967 0.730 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -16.251 -14.846 -0.371 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -14.952 -14.223 -1.368 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -14.246 -17.493 0.808 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -15.852 -16.857 0.439 1.00 0.00 H new ATOM 1169 N PHE A 198 -15.133 -11.456 -1.186 1.00 0.00 N ATOM 1170 CA PHE A 198 -15.537 -10.263 -1.928 1.00 0.00 C ATOM 1171 C PHE A 198 -15.963 -10.620 -3.360 1.00 0.00 C ATOM 1172 O PHE A 198 -15.943 -11.796 -3.740 1.00 0.00 O ATOM 1173 CB PHE A 198 -14.356 -9.281 -1.884 1.00 0.00 C ATOM 1174 CG PHE A 198 -13.927 -8.915 -0.474 1.00 0.00 C ATOM 1175 CD1 PHE A 198 -14.721 -8.039 0.296 1.00 0.00 C ATOM 1176 CD2 PHE A 198 -12.761 -9.479 0.089 1.00 0.00 C ATOM 1177 CE1 PHE A 198 -14.317 -7.671 1.587 1.00 0.00 C ATOM 1178 CE2 PHE A 198 -12.384 -9.138 1.398 1.00 0.00 C ATOM 1179 CZ PHE A 198 -13.158 -8.232 2.139 1.00 0.00 C ATOM 0 H PHE A 198 -14.213 -11.801 -1.462 1.00 0.00 H new ATOM 0 HA PHE A 198 -16.412 -9.796 -1.476 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -13.509 -9.720 -2.411 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -14.629 -8.372 -2.420 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -15.643 -7.651 -0.111 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -12.162 -10.170 -0.485 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -14.897 -6.958 2.154 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -11.497 -9.573 1.835 1.00 0.00 H new ATOM 0 HZ PHE A 198 -12.858 -7.965 3.142 1.00 0.00 H new ATOM 1189 N THR A 199 -16.306 -9.619 -4.172 1.00 0.00 N ATOM 1190 CA THR A 199 -16.522 -9.724 -5.615 1.00 0.00 C ATOM 1191 C THR A 199 -15.684 -8.634 -6.300 1.00 0.00 C ATOM 1192 O THR A 199 -15.153 -7.750 -5.621 1.00 0.00 O ATOM 1193 CB THR A 199 -18.024 -9.594 -5.941 1.00 0.00 C ATOM 1194 OG1 THR A 199 -18.496 -8.316 -5.558 1.00 0.00 O ATOM 1195 CG2 THR A 199 -18.867 -10.675 -5.258 1.00 0.00 C ATOM 0 H THR A 199 -16.447 -8.670 -3.825 1.00 0.00 H new ATOM 0 HA THR A 199 -16.206 -10.699 -5.986 1.00 0.00 H new ATOM 0 HB THR A 199 -18.128 -9.725 -7.018 1.00 0.00 H new ATOM 0 HG1 THR A 199 -19.450 -8.242 -5.770 1.00 0.00 H new ATOM 0 HG21 THR A 199 -19.916 -10.538 -5.520 1.00 0.00 H new ATOM 0 HG22 THR A 199 -18.535 -11.659 -5.590 1.00 0.00 H new ATOM 0 HG23 THR A 199 -18.750 -10.598 -4.177 1.00 0.00 H new ATOM 1203 N GLU A 200 -15.585 -8.639 -7.635 1.00 0.00 N ATOM 1204 CA GLU A 200 -14.779 -7.667 -8.378 1.00 0.00 C ATOM 1205 C GLU A 200 -15.136 -6.220 -8.037 1.00 0.00 C ATOM 1206 O GLU A 200 -14.237 -5.390 -8.005 1.00 0.00 O ATOM 1207 CB GLU A 200 -14.899 -7.883 -9.900 1.00 0.00 C ATOM 1208 CG GLU A 200 -13.951 -8.966 -10.429 1.00 0.00 C ATOM 1209 CD GLU A 200 -14.143 -10.291 -9.696 1.00 0.00 C ATOM 1210 OE1 GLU A 200 -15.280 -10.811 -9.697 1.00 0.00 O ATOM 1211 OE2 GLU A 200 -13.185 -10.779 -9.054 1.00 0.00 O ATOM 0 H GLU A 200 -16.062 -9.317 -8.229 1.00 0.00 H new ATOM 0 HA GLU A 200 -13.747 -7.838 -8.070 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -15.926 -8.157 -10.142 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -14.690 -6.944 -10.412 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -14.124 -9.112 -11.495 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -12.919 -8.634 -10.316 1.00 0.00 H new ATOM 1218 N THR A 201 -16.403 -5.890 -7.768 1.00 0.00 N ATOM 1219 CA THR A 201 -16.766 -4.508 -7.469 1.00 0.00 C ATOM 1220 C THR A 201 -16.291 -4.131 -6.064 1.00 0.00 C ATOM 1221 O THR A 201 -15.743 -3.042 -5.892 1.00 0.00 O ATOM 1222 CB THR A 201 -18.271 -4.277 -7.625 1.00 0.00 C ATOM 1223 OG1 THR A 201 -18.737 -4.752 -8.878 1.00 0.00 O ATOM 1224 CG2 THR A 201 -18.622 -2.789 -7.525 1.00 0.00 C ATOM 0 H THR A 201 -17.180 -6.551 -7.752 1.00 0.00 H new ATOM 0 HA THR A 201 -16.266 -3.861 -8.189 1.00 0.00 H new ATOM 0 HB THR A 201 -18.752 -4.826 -6.816 1.00 0.00 H new ATOM 0 HG1 THR A 201 -19.701 -4.593 -8.950 1.00 0.00 H new ATOM 0 HG21 THR A 201 -19.698 -2.661 -7.640 1.00 0.00 H new ATOM 0 HG22 THR A 201 -18.313 -2.407 -6.552 1.00 0.00 H new ATOM 0 HG23 THR A 201 -18.105 -2.240 -8.312 1.00 0.00 H new ATOM 1232 N ASP A 202 -16.456 -5.018 -5.074 1.00 0.00 N ATOM 1233 CA ASP A 202 -15.942 -4.793 -3.723 1.00 0.00 C ATOM 1234 C ASP A 202 -14.439 -4.569 -3.822 1.00 0.00 C ATOM 1235 O ASP A 202 -13.933 -3.566 -3.322 1.00 0.00 O ATOM 1236 CB ASP A 202 -16.235 -5.978 -2.790 1.00 0.00 C ATOM 1237 CG ASP A 202 -17.645 -5.937 -2.220 1.00 0.00 C ATOM 1238 OD1 ASP A 202 -17.875 -5.251 -1.199 1.00 0.00 O ATOM 1239 OD2 ASP A 202 -18.554 -6.557 -2.812 1.00 0.00 O ATOM 0 H ASP A 202 -16.947 -5.905 -5.189 1.00 0.00 H new ATOM 0 HA ASP A 202 -16.440 -3.922 -3.296 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -16.095 -6.910 -3.337 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -15.516 -5.978 -1.971 1.00 0.00 H new ATOM 1244 N VAL A 203 -13.744 -5.456 -4.540 1.00 0.00 N ATOM 1245 CA VAL A 203 -12.309 -5.366 -4.762 1.00 0.00 C ATOM 1246 C VAL A 203 -11.973 -4.045 -5.468 1.00 0.00 C ATOM 1247 O VAL A 203 -11.055 -3.357 -5.036 1.00 0.00 O ATOM 1248 CB VAL A 203 -11.812 -6.627 -5.504 1.00 0.00 C ATOM 1249 CG1 VAL A 203 -10.333 -6.534 -5.895 1.00 0.00 C ATOM 1250 CG2 VAL A 203 -11.973 -7.881 -4.625 1.00 0.00 C ATOM 0 H VAL A 203 -14.174 -6.266 -4.987 1.00 0.00 H new ATOM 0 HA VAL A 203 -11.772 -5.345 -3.814 1.00 0.00 H new ATOM 0 HB VAL A 203 -12.422 -6.698 -6.405 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -10.036 -7.446 -6.413 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -10.184 -5.678 -6.553 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -9.726 -6.412 -4.998 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -11.616 -8.755 -5.170 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -11.392 -7.761 -3.710 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -13.025 -8.015 -4.372 1.00 0.00 H new ATOM 1260 N LYS A 204 -12.715 -3.619 -6.493 1.00 0.00 N ATOM 1261 CA LYS A 204 -12.456 -2.358 -7.191 1.00 0.00 C ATOM 1262 C LYS A 204 -12.609 -1.155 -6.276 1.00 0.00 C ATOM 1263 O LYS A 204 -11.832 -0.207 -6.418 1.00 0.00 O ATOM 1264 CB LYS A 204 -13.335 -2.238 -8.447 1.00 0.00 C ATOM 1265 CG LYS A 204 -12.716 -3.077 -9.573 1.00 0.00 C ATOM 1266 CD LYS A 204 -13.714 -3.617 -10.598 1.00 0.00 C ATOM 1267 CE LYS A 204 -14.133 -2.599 -11.664 1.00 0.00 C ATOM 1268 NZ LYS A 204 -14.932 -3.267 -12.711 1.00 0.00 N ATOM 0 H LYS A 204 -13.512 -4.138 -6.862 1.00 0.00 H new ATOM 0 HA LYS A 204 -11.415 -2.369 -7.513 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -14.346 -2.583 -8.233 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -13.413 -1.195 -8.754 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -11.976 -2.470 -10.094 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -12.183 -3.918 -9.129 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -13.276 -4.484 -11.092 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -14.604 -3.964 -10.074 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -14.714 -1.798 -11.206 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -13.250 -2.139 -12.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -15.213 -2.571 -13.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -14.364 -4.016 -13.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -15.783 -3.686 -12.284 1.00 0.00 H new ATOM 1282 N MET A 205 -13.576 -1.168 -5.356 1.00 0.00 N ATOM 1283 CA MET A 205 -13.713 -0.115 -4.360 1.00 0.00 C ATOM 1284 C MET A 205 -12.544 -0.170 -3.376 1.00 0.00 C ATOM 1285 O MET A 205 -11.951 0.868 -3.074 1.00 0.00 O ATOM 1286 CB MET A 205 -15.065 -0.201 -3.633 1.00 0.00 C ATOM 1287 CG MET A 205 -16.240 0.096 -4.573 1.00 0.00 C ATOM 1288 SD MET A 205 -17.794 0.489 -3.726 1.00 0.00 S ATOM 1289 CE MET A 205 -18.768 1.000 -5.170 1.00 0.00 C ATOM 0 H MET A 205 -14.278 -1.904 -5.284 1.00 0.00 H new ATOM 0 HA MET A 205 -13.689 0.848 -4.871 1.00 0.00 H new ATOM 0 HB2 MET A 205 -15.185 -1.197 -3.206 1.00 0.00 H new ATOM 0 HB3 MET A 205 -15.076 0.506 -2.803 1.00 0.00 H new ATOM 0 HG2 MET A 205 -15.971 0.932 -5.219 1.00 0.00 H new ATOM 0 HG3 MET A 205 -16.400 -0.767 -5.219 1.00 0.00 H new ATOM 0 HE1 MET A 205 -19.481 1.770 -4.874 1.00 0.00 H new ATOM 0 HE2 MET A 205 -18.102 1.397 -5.936 1.00 0.00 H new ATOM 0 HE3 MET A 205 -19.307 0.140 -5.568 1.00 0.00 H new ATOM 1299 N MET A 206 -12.191 -1.364 -2.896 1.00 0.00 N ATOM 1300 CA MET A 206 -11.073 -1.607 -1.993 1.00 0.00 C ATOM 1301 C MET A 206 -9.770 -1.105 -2.613 1.00 0.00 C ATOM 1302 O MET A 206 -9.011 -0.425 -1.939 1.00 0.00 O ATOM 1303 CB MET A 206 -11.007 -3.101 -1.636 1.00 0.00 C ATOM 1304 CG MET A 206 -12.101 -3.478 -0.634 1.00 0.00 C ATOM 1305 SD MET A 206 -12.695 -5.192 -0.615 1.00 0.00 S ATOM 1306 CE MET A 206 -11.182 -6.143 -0.895 1.00 0.00 C ATOM 0 H MET A 206 -12.696 -2.217 -3.136 1.00 0.00 H new ATOM 0 HA MET A 206 -11.223 -1.051 -1.068 1.00 0.00 H new ATOM 0 HB2 MET A 206 -11.117 -3.699 -2.541 1.00 0.00 H new ATOM 0 HB3 MET A 206 -10.029 -3.335 -1.216 1.00 0.00 H new ATOM 0 HG2 MET A 206 -11.733 -3.242 0.365 1.00 0.00 H new ATOM 0 HG3 MET A 206 -12.958 -2.831 -0.819 1.00 0.00 H new ATOM 0 HE1 MET A 206 -11.286 -7.132 -0.449 1.00 0.00 H new ATOM 0 HE2 MET A 206 -11.009 -6.244 -1.966 1.00 0.00 H new ATOM 0 HE3 MET A 206 -10.338 -5.626 -0.439 1.00 0.00 H new ATOM 1316 N GLU A 207 -9.526 -1.361 -3.893 1.00 0.00 N ATOM 1317 CA GLU A 207 -8.363 -0.894 -4.640 1.00 0.00 C ATOM 1318 C GLU A 207 -8.253 0.622 -4.530 1.00 0.00 C ATOM 1319 O GLU A 207 -7.203 1.117 -4.129 1.00 0.00 O ATOM 1320 CB GLU A 207 -8.472 -1.378 -6.083 1.00 0.00 C ATOM 1321 CG GLU A 207 -8.125 -2.858 -6.308 1.00 0.00 C ATOM 1322 CD GLU A 207 -8.625 -3.394 -7.665 1.00 0.00 C ATOM 1323 OE1 GLU A 207 -9.292 -2.663 -8.438 1.00 0.00 O ATOM 1324 OE2 GLU A 207 -8.349 -4.569 -7.993 1.00 0.00 O ATOM 0 H GLU A 207 -10.159 -1.923 -4.463 1.00 0.00 H new ATOM 0 HA GLU A 207 -7.444 -1.306 -4.223 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -9.490 -1.204 -6.431 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -7.814 -0.769 -6.704 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -7.044 -2.985 -6.249 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -8.560 -3.454 -5.506 1.00 0.00 H new ATOM 1331 N ARG A 208 -9.328 1.370 -4.811 1.00 0.00 N ATOM 1332 CA ARG A 208 -9.275 2.830 -4.705 1.00 0.00 C ATOM 1333 C ARG A 208 -8.999 3.261 -3.266 1.00 0.00 C ATOM 1334 O ARG A 208 -8.203 4.171 -3.038 1.00 0.00 O ATOM 1335 CB ARG A 208 -10.569 3.499 -5.190 1.00 0.00 C ATOM 1336 CG ARG A 208 -11.140 3.087 -6.551 1.00 0.00 C ATOM 1337 CD ARG A 208 -10.113 2.939 -7.683 1.00 0.00 C ATOM 1338 NE ARG A 208 -9.849 1.527 -8.018 1.00 0.00 N ATOM 1339 CZ ARG A 208 -8.838 1.103 -8.789 1.00 0.00 C ATOM 1340 NH1 ARG A 208 -7.891 1.928 -9.220 1.00 0.00 N ATOM 1341 NH2 ARG A 208 -8.759 -0.163 -9.156 1.00 0.00 N ATOM 0 H ARG A 208 -10.229 0.995 -5.108 1.00 0.00 H new ATOM 0 HA ARG A 208 -8.460 3.155 -5.352 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -11.338 3.317 -4.439 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -10.397 4.575 -5.215 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -11.664 2.138 -6.433 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -11.883 3.826 -6.852 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -10.476 3.459 -8.570 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -9.180 3.421 -7.390 1.00 0.00 H new ATOM 0 HE ARG A 208 -10.481 0.823 -7.636 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -7.920 2.915 -8.965 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -7.134 1.574 -9.806 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -9.471 -0.827 -8.853 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -7.986 -0.477 -9.743 1.00 0.00 H new ATOM 1355 N VAL A 209 -9.665 2.621 -2.304 1.00 0.00 N ATOM 1356 CA VAL A 209 -9.525 2.899 -0.882 1.00 0.00 C ATOM 1357 C VAL A 209 -8.066 2.760 -0.473 1.00 0.00 C ATOM 1358 O VAL A 209 -7.468 3.705 0.046 1.00 0.00 O ATOM 1359 CB VAL A 209 -10.494 1.984 -0.099 1.00 0.00 C ATOM 1360 CG1 VAL A 209 -10.182 1.774 1.388 1.00 0.00 C ATOM 1361 CG2 VAL A 209 -11.905 2.561 -0.165 1.00 0.00 C ATOM 0 H VAL A 209 -10.333 1.876 -2.502 1.00 0.00 H new ATOM 0 HA VAL A 209 -9.802 3.926 -0.645 1.00 0.00 H new ATOM 0 HB VAL A 209 -10.384 1.015 -0.587 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -10.931 1.115 1.827 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -9.195 1.323 1.493 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -10.198 2.735 1.902 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -12.588 1.916 0.387 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -11.911 3.558 0.276 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -12.225 2.622 -1.205 1.00 0.00 H new ATOM 1371 N VAL A 210 -7.515 1.573 -0.685 1.00 0.00 N ATOM 1372 CA VAL A 210 -6.213 1.186 -0.200 1.00 0.00 C ATOM 1373 C VAL A 210 -5.134 1.998 -0.950 1.00 0.00 C ATOM 1374 O VAL A 210 -4.118 2.363 -0.358 1.00 0.00 O ATOM 1375 CB VAL A 210 -6.105 -0.349 -0.343 1.00 0.00 C ATOM 1376 CG1 VAL A 210 -4.785 -0.874 0.199 1.00 0.00 C ATOM 1377 CG2 VAL A 210 -7.163 -1.137 0.470 1.00 0.00 C ATOM 0 H VAL A 210 -7.981 0.837 -1.215 1.00 0.00 H new ATOM 0 HA VAL A 210 -6.058 1.416 0.854 1.00 0.00 H new ATOM 0 HB VAL A 210 -6.232 -0.502 -1.415 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -4.748 -1.957 0.080 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -3.960 -0.420 -0.350 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -4.700 -0.622 1.256 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -7.018 -2.206 0.315 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -7.054 -0.906 1.530 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -8.162 -0.854 0.138 1.00 0.00 H new ATOM 1387 N GLU A 211 -5.355 2.333 -2.227 1.00 0.00 N ATOM 1388 CA GLU A 211 -4.481 3.182 -3.032 1.00 0.00 C ATOM 1389 C GLU A 211 -4.418 4.586 -2.431 1.00 0.00 C ATOM 1390 O GLU A 211 -3.320 5.052 -2.131 1.00 0.00 O ATOM 1391 CB GLU A 211 -4.990 3.152 -4.490 1.00 0.00 C ATOM 1392 CG GLU A 211 -4.223 4.022 -5.489 1.00 0.00 C ATOM 1393 CD GLU A 211 -4.649 3.774 -6.943 1.00 0.00 C ATOM 1394 OE1 GLU A 211 -4.559 2.619 -7.418 1.00 0.00 O ATOM 1395 OE2 GLU A 211 -5.014 4.732 -7.669 1.00 0.00 O ATOM 0 H GLU A 211 -6.174 2.008 -2.741 1.00 0.00 H new ATOM 0 HA GLU A 211 -3.455 2.814 -3.033 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -4.963 2.121 -4.842 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -6.035 3.463 -4.495 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -4.379 5.073 -5.244 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -3.155 3.826 -5.390 1.00 0.00 H new ATOM 1402 N GLN A 212 -5.562 5.242 -2.199 1.00 0.00 N ATOM 1403 CA GLN A 212 -5.607 6.570 -1.581 1.00 0.00 C ATOM 1404 C GLN A 212 -4.868 6.598 -0.247 1.00 0.00 C ATOM 1405 O GLN A 212 -4.109 7.529 0.043 1.00 0.00 O ATOM 1406 CB GLN A 212 -7.064 6.992 -1.340 1.00 0.00 C ATOM 1407 CG GLN A 212 -7.664 7.724 -2.537 1.00 0.00 C ATOM 1408 CD GLN A 212 -6.941 9.047 -2.787 1.00 0.00 C ATOM 1409 OE1 GLN A 212 -6.205 9.213 -3.754 1.00 0.00 O ATOM 1410 NE2 GLN A 212 -7.100 10.029 -1.921 1.00 0.00 N ATOM 0 H GLN A 212 -6.481 4.866 -2.435 1.00 0.00 H new ATOM 0 HA GLN A 212 -5.119 7.261 -2.268 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -7.663 6.109 -1.120 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -7.112 7.636 -0.462 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -7.596 7.095 -3.424 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -8.723 7.912 -2.360 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -7.710 9.903 -1.113 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -6.613 10.915 -2.059 1.00 0.00 H new ATOM 1419 N MET A 213 -5.115 5.581 0.575 1.00 0.00 N ATOM 1420 CA MET A 213 -4.409 5.418 1.833 1.00 0.00 C ATOM 1421 C MET A 213 -2.898 5.356 1.598 1.00 0.00 C ATOM 1422 O MET A 213 -2.180 6.153 2.195 1.00 0.00 O ATOM 1423 CB MET A 213 -4.865 4.162 2.566 1.00 0.00 C ATOM 1424 CG MET A 213 -6.304 4.126 3.055 1.00 0.00 C ATOM 1425 SD MET A 213 -6.726 2.380 3.136 1.00 0.00 S ATOM 1426 CE MET A 213 -8.202 2.369 4.068 1.00 0.00 C ATOM 0 H MET A 213 -5.805 4.855 0.386 1.00 0.00 H new ATOM 0 HA MET A 213 -4.641 6.284 2.453 1.00 0.00 H new ATOM 0 HB2 MET A 213 -4.712 3.310 1.903 1.00 0.00 H new ATOM 0 HB3 MET A 213 -4.212 4.018 3.427 1.00 0.00 H new ATOM 0 HG2 MET A 213 -6.401 4.601 4.031 1.00 0.00 H new ATOM 0 HG3 MET A 213 -6.966 4.661 2.373 1.00 0.00 H new ATOM 0 HE1 MET A 213 -8.620 1.362 4.076 1.00 0.00 H new ATOM 0 HE2 MET A 213 -7.989 2.682 5.090 1.00 0.00 H new ATOM 0 HE3 MET A 213 -8.920 3.056 3.620 1.00 0.00 H new ATOM 1436 N CYS A 214 -2.399 4.431 0.767 1.00 0.00 N ATOM 1437 CA CYS A 214 -0.957 4.246 0.594 1.00 0.00 C ATOM 1438 C CYS A 214 -0.304 5.493 -0.039 1.00 0.00 C ATOM 1439 O CYS A 214 0.788 5.877 0.380 1.00 0.00 O ATOM 1440 CB CYS A 214 -0.635 2.914 -0.125 1.00 0.00 C ATOM 1441 SG CYS A 214 0.662 1.959 0.748 1.00 0.00 S ATOM 0 H CYS A 214 -2.974 3.802 0.206 1.00 0.00 H new ATOM 0 HA CYS A 214 -0.497 4.150 1.578 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -1.541 2.313 -0.197 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -0.308 3.122 -1.144 1.00 0.00 H new ATOM 1446 N ILE A 215 -0.991 6.189 -0.956 1.00 0.00 N ATOM 1447 CA ILE A 215 -0.570 7.481 -1.516 1.00 0.00 C ATOM 1448 C ILE A 215 -0.381 8.504 -0.390 1.00 0.00 C ATOM 1449 O ILE A 215 0.624 9.221 -0.367 1.00 0.00 O ATOM 1450 CB ILE A 215 -1.595 7.971 -2.575 1.00 0.00 C ATOM 1451 CG1 ILE A 215 -1.511 7.100 -3.848 1.00 0.00 C ATOM 1452 CG2 ILE A 215 -1.415 9.456 -2.966 1.00 0.00 C ATOM 1453 CD1 ILE A 215 -2.687 7.324 -4.808 1.00 0.00 C ATOM 0 H ILE A 215 -1.878 5.860 -1.339 1.00 0.00 H new ATOM 0 HA ILE A 215 0.388 7.360 -2.021 1.00 0.00 H new ATOM 0 HB ILE A 215 -2.576 7.875 -2.109 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -0.578 7.317 -4.369 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -1.479 6.049 -3.561 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -2.164 9.730 -3.709 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -1.535 10.082 -2.082 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -0.419 9.604 -3.383 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -2.570 6.684 -5.682 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -3.621 7.080 -4.302 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -2.706 8.367 -5.122 1.00 0.00 H new ATOM 1465 N THR A 216 -1.350 8.603 0.523 1.00 0.00 N ATOM 1466 CA THR A 216 -1.265 9.518 1.651 1.00 0.00 C ATOM 1467 C THR A 216 -0.089 9.121 2.540 1.00 0.00 C ATOM 1468 O THR A 216 0.693 9.974 2.945 1.00 0.00 O ATOM 1469 CB THR A 216 -2.563 9.473 2.465 1.00 0.00 C ATOM 1470 OG1 THR A 216 -3.693 9.768 1.662 1.00 0.00 O ATOM 1471 CG2 THR A 216 -2.507 10.459 3.639 1.00 0.00 C ATOM 0 H THR A 216 -2.208 8.053 0.497 1.00 0.00 H new ATOM 0 HA THR A 216 -1.116 10.531 1.278 1.00 0.00 H new ATOM 0 HB THR A 216 -2.662 8.458 2.848 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.881 9.010 1.071 1.00 0.00 H new ATOM 0 HG21 THR A 216 -3.439 10.409 4.201 1.00 0.00 H new ATOM 0 HG22 THR A 216 -1.674 10.199 4.293 1.00 0.00 H new ATOM 0 HG23 THR A 216 -2.367 11.471 3.258 1.00 0.00 H new ATOM 1479 N GLN A 217 0.010 7.838 2.890 1.00 0.00 N ATOM 1480 CA GLN A 217 1.015 7.324 3.803 1.00 0.00 C ATOM 1481 C GLN A 217 2.405 7.677 3.271 1.00 0.00 C ATOM 1482 O GLN A 217 3.232 8.136 4.047 1.00 0.00 O ATOM 1483 CB GLN A 217 0.808 5.810 3.989 1.00 0.00 C ATOM 1484 CG GLN A 217 0.535 5.381 5.446 1.00 0.00 C ATOM 1485 CD GLN A 217 1.790 5.284 6.313 1.00 0.00 C ATOM 1486 OE1 GLN A 217 2.844 4.882 5.832 1.00 0.00 O ATOM 1487 NE2 GLN A 217 1.700 5.609 7.599 1.00 0.00 N ATOM 0 H GLN A 217 -0.621 7.119 2.537 1.00 0.00 H new ATOM 0 HA GLN A 217 0.921 7.783 4.787 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -0.027 5.490 3.366 1.00 0.00 H new ATOM 0 HB3 GLN A 217 1.694 5.287 3.628 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -0.153 6.094 5.900 1.00 0.00 H new ATOM 0 HG3 GLN A 217 0.034 4.413 5.441 1.00 0.00 H new ATOM 0 HE21 GLN A 217 0.814 5.941 7.980 1.00 0.00 H new ATOM 0 HE22 GLN A 217 2.517 5.526 8.204 1.00 0.00 H new ATOM 1496 N TYR A 218 2.657 7.557 1.968 1.00 0.00 N ATOM 1497 CA TYR A 218 3.908 7.977 1.345 1.00 0.00 C ATOM 1498 C TYR A 218 4.229 9.451 1.650 1.00 0.00 C ATOM 1499 O TYR A 218 5.338 9.807 2.058 1.00 0.00 O ATOM 1500 CB TYR A 218 3.753 7.745 -0.161 1.00 0.00 C ATOM 1501 CG TYR A 218 5.039 7.799 -0.948 1.00 0.00 C ATOM 1502 CD1 TYR A 218 5.867 6.668 -0.949 1.00 0.00 C ATOM 1503 CD2 TYR A 218 5.375 8.924 -1.727 1.00 0.00 C ATOM 1504 CE1 TYR A 218 7.014 6.638 -1.752 1.00 0.00 C ATOM 1505 CE2 TYR A 218 6.526 8.902 -2.536 1.00 0.00 C ATOM 1506 CZ TYR A 218 7.337 7.744 -2.567 1.00 0.00 C ATOM 1507 OH TYR A 218 8.426 7.686 -3.377 1.00 0.00 O ATOM 0 H TYR A 218 1.988 7.160 1.308 1.00 0.00 H new ATOM 0 HA TYR A 218 4.742 7.400 1.744 1.00 0.00 H new ATOM 0 HB2 TYR A 218 3.289 6.771 -0.318 1.00 0.00 H new ATOM 0 HB3 TYR A 218 3.068 8.493 -0.560 1.00 0.00 H new ATOM 0 HD1 TYR A 218 5.620 5.818 -0.330 1.00 0.00 H new ATOM 0 HD2 TYR A 218 4.749 9.804 -1.703 1.00 0.00 H new ATOM 0 HE1 TYR A 218 7.652 5.767 -1.748 1.00 0.00 H new ATOM 0 HE2 TYR A 218 6.789 9.765 -3.130 1.00 0.00 H new ATOM 0 HH TYR A 218 8.601 6.754 -3.624 1.00 0.00 H new ATOM 1517 N GLU A 219 3.237 10.325 1.483 1.00 0.00 N ATOM 1518 CA GLU A 219 3.330 11.771 1.657 1.00 0.00 C ATOM 1519 C GLU A 219 3.536 12.211 3.118 1.00 0.00 C ATOM 1520 O GLU A 219 3.838 13.391 3.340 1.00 0.00 O ATOM 1521 CB GLU A 219 2.076 12.411 1.035 1.00 0.00 C ATOM 1522 CG GLU A 219 2.172 12.468 -0.501 1.00 0.00 C ATOM 1523 CD GLU A 219 2.756 13.789 -1.018 1.00 0.00 C ATOM 1524 OE1 GLU A 219 3.608 14.420 -0.354 1.00 0.00 O ATOM 1525 OE2 GLU A 219 2.340 14.245 -2.109 1.00 0.00 O ATOM 0 H GLU A 219 2.301 10.027 1.209 1.00 0.00 H new ATOM 0 HA GLU A 219 4.227 12.119 1.145 1.00 0.00 H new ATOM 0 HB2 GLU A 219 1.194 11.840 1.324 1.00 0.00 H new ATOM 0 HB3 GLU A 219 1.947 13.419 1.430 1.00 0.00 H new ATOM 0 HG2 GLU A 219 2.791 11.642 -0.851 1.00 0.00 H new ATOM 0 HG3 GLU A 219 1.179 12.325 -0.927 1.00 0.00 H new ATOM 1532 N LYS A 220 3.443 11.302 4.103 1.00 0.00 N ATOM 1533 CA LYS A 220 3.663 11.603 5.528 1.00 0.00 C ATOM 1534 C LYS A 220 4.687 10.691 6.211 1.00 0.00 C ATOM 1535 O LYS A 220 5.299 11.111 7.193 1.00 0.00 O ATOM 1536 CB LYS A 220 2.320 11.614 6.287 1.00 0.00 C ATOM 1537 CG LYS A 220 1.577 10.263 6.307 1.00 0.00 C ATOM 1538 CD LYS A 220 0.286 10.225 7.139 1.00 0.00 C ATOM 1539 CE LYS A 220 0.510 10.597 8.613 1.00 0.00 C ATOM 1540 NZ LYS A 220 0.023 11.955 8.935 1.00 0.00 N ATOM 0 H LYS A 220 3.210 10.324 3.930 1.00 0.00 H new ATOM 0 HA LYS A 220 4.105 12.599 5.565 1.00 0.00 H new ATOM 0 HB2 LYS A 220 2.502 11.928 7.315 1.00 0.00 H new ATOM 0 HB3 LYS A 220 1.670 12.363 5.836 1.00 0.00 H new ATOM 0 HG2 LYS A 220 1.334 9.988 5.281 1.00 0.00 H new ATOM 0 HG3 LYS A 220 2.256 9.501 6.689 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -0.441 10.911 6.703 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -0.146 9.226 7.084 1.00 0.00 H new ATOM 0 HE2 LYS A 220 0.001 9.872 9.249 1.00 0.00 H new ATOM 0 HE3 LYS A 220 1.573 10.532 8.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 0.197 12.157 9.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 0.526 12.652 8.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -0.997 12.013 8.742 1.00 0.00 H new ATOM 1554 N GLU A 221 4.896 9.479 5.710 1.00 0.00 N ATOM 1555 CA GLU A 221 5.573 8.350 6.350 1.00 0.00 C ATOM 1556 C GLU A 221 6.415 7.578 5.316 1.00 0.00 C ATOM 1557 O GLU A 221 6.676 6.377 5.459 1.00 0.00 O ATOM 1558 CB GLU A 221 4.524 7.451 7.034 1.00 0.00 C ATOM 1559 CG GLU A 221 4.089 7.947 8.418 1.00 0.00 C ATOM 1560 CD GLU A 221 4.461 6.937 9.503 1.00 0.00 C ATOM 1561 OE1 GLU A 221 5.649 6.858 9.876 1.00 0.00 O ATOM 1562 OE2 GLU A 221 3.557 6.270 10.062 1.00 0.00 O ATOM 0 H GLU A 221 4.572 9.238 4.773 1.00 0.00 H new ATOM 0 HA GLU A 221 6.260 8.710 7.116 1.00 0.00 H new ATOM 0 HB2 GLU A 221 3.646 7.380 6.392 1.00 0.00 H new ATOM 0 HB3 GLU A 221 4.930 6.444 7.131 1.00 0.00 H new ATOM 0 HG2 GLU A 221 4.563 8.905 8.630 1.00 0.00 H new ATOM 0 HG3 GLU A 221 3.012 8.115 8.426 1.00 0.00 H new ATOM 1569 N SER A 222 6.874 8.273 4.276 1.00 0.00 N ATOM 1570 CA SER A 222 8.081 7.920 3.537 1.00 0.00 C ATOM 1571 C SER A 222 9.011 9.130 3.574 1.00 0.00 C ATOM 1572 O SER A 222 10.101 9.023 4.136 1.00 0.00 O ATOM 1573 CB SER A 222 7.748 7.458 2.112 1.00 0.00 C ATOM 1574 OG SER A 222 7.028 6.237 2.130 1.00 0.00 O ATOM 0 H SER A 222 6.410 9.108 3.920 1.00 0.00 H new ATOM 0 HA SER A 222 8.585 7.070 3.998 1.00 0.00 H new ATOM 0 HB2 SER A 222 7.160 8.224 1.605 1.00 0.00 H new ATOM 0 HB3 SER A 222 8.668 7.333 1.542 1.00 0.00 H new ATOM 0 HG SER A 222 6.549 6.127 1.282 1.00 0.00 H new ATOM 1580 N GLN A 223 8.553 10.292 3.083 1.00 0.00 N ATOM 1581 CA GLN A 223 9.381 11.493 2.946 1.00 0.00 C ATOM 1582 C GLN A 223 10.203 11.810 4.186 1.00 0.00 C ATOM 1583 O GLN A 223 11.385 12.085 4.018 1.00 0.00 O ATOM 1584 CB GLN A 223 8.551 12.725 2.554 1.00 0.00 C ATOM 1585 CG GLN A 223 7.974 12.582 1.145 1.00 0.00 C ATOM 1586 CD GLN A 223 7.292 13.846 0.634 1.00 0.00 C ATOM 1587 OE1 GLN A 223 7.697 14.983 0.910 1.00 0.00 O ATOM 1588 NE2 GLN A 223 6.249 13.649 -0.147 1.00 0.00 N ATOM 0 H GLN A 223 7.591 10.422 2.769 1.00 0.00 H new ATOM 0 HA GLN A 223 10.077 11.258 2.141 1.00 0.00 H new ATOM 0 HB2 GLN A 223 7.740 12.862 3.269 1.00 0.00 H new ATOM 0 HB3 GLN A 223 9.175 13.617 2.605 1.00 0.00 H new ATOM 0 HG2 GLN A 223 8.776 12.309 0.459 1.00 0.00 H new ATOM 0 HG3 GLN A 223 7.255 11.763 1.137 1.00 0.00 H new ATOM 0 HE21 GLN A 223 5.940 12.700 -0.355 1.00 0.00 H new ATOM 0 HE22 GLN A 223 5.751 14.446 -0.543 1.00 0.00 H new ATOM 1597 N ALA A 224 9.628 11.724 5.396 1.00 0.00 N ATOM 1598 CA ALA A 224 10.306 11.976 6.668 1.00 0.00 C ATOM 1599 C ALA A 224 11.741 11.453 6.690 1.00 0.00 C ATOM 1600 O ALA A 224 12.634 12.171 7.135 1.00 0.00 O ATOM 1601 CB ALA A 224 9.535 11.328 7.822 1.00 0.00 C ATOM 0 H ALA A 224 8.648 11.469 5.515 1.00 0.00 H new ATOM 0 HA ALA A 224 10.337 13.059 6.785 1.00 0.00 H new ATOM 0 HB1 ALA A 224 10.052 11.525 8.761 1.00 0.00 H new ATOM 0 HB2 ALA A 224 8.529 11.746 7.867 1.00 0.00 H new ATOM 0 HB3 ALA A 224 9.474 10.252 7.660 1.00 0.00 H new ATOM 1607 N TYR A 225 11.951 10.227 6.203 1.00 0.00 N ATOM 1608 CA TYR A 225 13.248 9.579 6.133 1.00 0.00 C ATOM 1609 C TYR A 225 14.269 10.482 5.436 1.00 0.00 C ATOM 1610 O TYR A 225 15.248 10.879 6.069 1.00 0.00 O ATOM 1611 CB TYR A 225 13.083 8.211 5.456 1.00 0.00 C ATOM 1612 CG TYR A 225 14.355 7.389 5.373 1.00 0.00 C ATOM 1613 CD1 TYR A 225 14.989 6.958 6.555 1.00 0.00 C ATOM 1614 CD2 TYR A 225 14.903 7.055 4.119 1.00 0.00 C ATOM 1615 CE1 TYR A 225 16.160 6.184 6.484 1.00 0.00 C ATOM 1616 CE2 TYR A 225 16.075 6.279 4.044 1.00 0.00 C ATOM 1617 CZ TYR A 225 16.700 5.828 5.229 1.00 0.00 C ATOM 1618 OH TYR A 225 17.811 5.046 5.182 1.00 0.00 O ATOM 0 H TYR A 225 11.196 9.647 5.838 1.00 0.00 H new ATOM 0 HA TYR A 225 13.643 9.408 7.135 1.00 0.00 H new ATOM 0 HB2 TYR A 225 12.332 7.639 6.001 1.00 0.00 H new ATOM 0 HB3 TYR A 225 12.698 8.364 4.448 1.00 0.00 H new ATOM 0 HD1 TYR A 225 14.575 7.223 7.517 1.00 0.00 H new ATOM 0 HD2 TYR A 225 14.423 7.395 3.213 1.00 0.00 H new ATOM 0 HE1 TYR A 225 16.648 5.861 7.392 1.00 0.00 H new ATOM 0 HE2 TYR A 225 16.496 6.028 3.082 1.00 0.00 H new ATOM 0 HH TYR A 225 18.060 4.887 4.248 1.00 0.00 H new ATOM 1628 N TYR A 226 14.011 10.861 4.183 1.00 0.00 N ATOM 1629 CA TYR A 226 14.932 11.639 3.361 1.00 0.00 C ATOM 1630 C TYR A 226 14.753 13.158 3.502 1.00 0.00 C ATOM 1631 O TYR A 226 15.515 13.920 2.910 1.00 0.00 O ATOM 1632 CB TYR A 226 14.866 11.137 1.913 1.00 0.00 C ATOM 1633 CG TYR A 226 13.692 11.612 1.093 1.00 0.00 C ATOM 1634 CD1 TYR A 226 13.732 12.881 0.495 1.00 0.00 C ATOM 1635 CD2 TYR A 226 12.588 10.767 0.887 1.00 0.00 C ATOM 1636 CE1 TYR A 226 12.664 13.321 -0.302 1.00 0.00 C ATOM 1637 CE2 TYR A 226 11.526 11.192 0.073 1.00 0.00 C ATOM 1638 CZ TYR A 226 11.559 12.474 -0.522 1.00 0.00 C ATOM 1639 OH TYR A 226 10.523 12.884 -1.306 1.00 0.00 O ATOM 0 H TYR A 226 13.140 10.630 3.705 1.00 0.00 H new ATOM 0 HA TYR A 226 15.944 11.475 3.731 1.00 0.00 H new ATOM 0 HB2 TYR A 226 15.782 11.438 1.405 1.00 0.00 H new ATOM 0 HB3 TYR A 226 14.853 10.047 1.929 1.00 0.00 H new ATOM 0 HD1 TYR A 226 14.588 13.521 0.649 1.00 0.00 H new ATOM 0 HD2 TYR A 226 12.557 9.793 1.354 1.00 0.00 H new ATOM 0 HE1 TYR A 226 12.689 14.305 -0.745 1.00 0.00 H new ATOM 0 HE2 TYR A 226 10.683 10.539 -0.099 1.00 0.00 H new ATOM 0 HH TYR A 226 9.970 12.112 -1.548 1.00 0.00 H new ATOM 1649 N GLN A 227 13.762 13.607 4.279 1.00 0.00 N ATOM 1650 CA GLN A 227 13.201 14.955 4.248 1.00 0.00 C ATOM 1651 C GLN A 227 14.266 16.033 4.435 1.00 0.00 C ATOM 1652 O GLN A 227 14.263 17.027 3.709 1.00 0.00 O ATOM 1653 CB GLN A 227 12.095 15.050 5.318 1.00 0.00 C ATOM 1654 CG GLN A 227 11.187 16.280 5.204 1.00 0.00 C ATOM 1655 CD GLN A 227 9.851 16.044 5.913 1.00 0.00 C ATOM 1656 OE1 GLN A 227 9.806 15.717 7.098 1.00 0.00 O ATOM 1657 NE2 GLN A 227 8.735 16.166 5.217 1.00 0.00 N ATOM 0 H GLN A 227 13.312 13.013 4.975 1.00 0.00 H new ATOM 0 HA GLN A 227 12.772 15.138 3.263 1.00 0.00 H new ATOM 0 HB2 GLN A 227 11.477 14.154 5.260 1.00 0.00 H new ATOM 0 HB3 GLN A 227 12.562 15.052 6.303 1.00 0.00 H new ATOM 0 HG2 GLN A 227 11.686 17.146 5.639 1.00 0.00 H new ATOM 0 HG3 GLN A 227 11.010 16.509 4.153 1.00 0.00 H new ATOM 0 HE21 GLN A 227 8.774 16.437 4.234 1.00 0.00 H new ATOM 0 HE22 GLN A 227 7.834 15.989 5.662 1.00 0.00 H new ATOM 1666 N ARG A 228 15.168 15.855 5.408 1.00 0.00 N ATOM 1667 CA ARG A 228 16.224 16.836 5.662 1.00 0.00 C ATOM 1668 C ARG A 228 17.308 16.823 4.592 1.00 0.00 C ATOM 1669 O ARG A 228 17.989 17.841 4.453 1.00 0.00 O ATOM 1670 CB ARG A 228 16.873 16.629 7.040 1.00 0.00 C ATOM 1671 CG ARG A 228 16.044 17.281 8.149 1.00 0.00 C ATOM 1672 CD ARG A 228 16.746 17.122 9.499 1.00 0.00 C ATOM 1673 NE ARG A 228 15.993 17.783 10.579 1.00 0.00 N ATOM 1674 CZ ARG A 228 15.732 17.294 11.796 1.00 0.00 C ATOM 1675 NH1 ARG A 228 16.104 16.070 12.153 1.00 0.00 N ATOM 1676 NH2 ARG A 228 15.091 18.039 12.687 1.00 0.00 N ATOM 0 H ARG A 228 15.186 15.045 6.028 1.00 0.00 H new ATOM 0 HA ARG A 228 15.731 17.808 5.638 1.00 0.00 H new ATOM 0 HB2 ARG A 228 16.976 15.562 7.239 1.00 0.00 H new ATOM 0 HB3 ARG A 228 17.878 17.051 7.038 1.00 0.00 H new ATOM 0 HG2 ARG A 228 15.898 18.339 7.929 1.00 0.00 H new ATOM 0 HG3 ARG A 228 15.055 16.824 8.190 1.00 0.00 H new ATOM 0 HD2 ARG A 228 16.860 16.063 9.729 1.00 0.00 H new ATOM 0 HD3 ARG A 228 17.749 17.545 9.441 1.00 0.00 H new ATOM 0 HE ARG A 228 15.631 18.715 10.376 1.00 0.00 H new ATOM 0 HH11 ARG A 228 16.603 15.475 11.491 1.00 0.00 H new ATOM 0 HH12 ARG A 228 15.891 15.725 13.089 1.00 0.00 H new ATOM 0 HH21 ARG A 228 14.797 18.985 12.444 1.00 0.00 H new ATOM 0 HH22 ARG A 228 14.892 17.666 13.615 1.00 0.00 H new TER 1690 ARG A 228